 ! WHIZARD 1.95 (Feb 25 2010)
 ! Reading process data from file whizard.in
 ! Wrote whizard.out
 ! Reading phase space configurations from file whizard.phx
 !
 ! Process e2e2h_o:
 !    e a-e ->  mu a-mu   H
 !   16   8 ->   1    2   4
 ! Process energy set to     500.00     GeV
  spectrum_beam_remnant prt_in,mode,prt_out=          11          22           0
 ! Active structure functions for beam 1:
 !   USER spectrum:  e -> e
 !   ISR:            e -> e
  spectrum_beam_remnant prt_in,mode,prt_out=         -11         -22           0
 ! Active structure functions for beam 2:
 !   USER spectrum:  a-e -> a-e
 !   ISR:            a-e -> a-e
 ! Warning: ISR: Effect on beam polarization will be ignored.
 ! Warning: ISR: Effect on beam polarization will be ignored.
 !     2 phase space channels found for process e2e2h_o
 ! Scanning phase space channels for equivalences ...
 ! Phase space:       2 equivalence relations found.
 ! Note: This cross section may be infinite without cuts.
 ! Wrote default cut configuration file whizard.e2e2h_o.cut0
 !
 ! Created grids:      2 channels, 13 dimensions with 20 bins
 !
 ! WHIZARD run for process e2e2h_o:
 !=============================================================================
 ! It      Calls  Integral[fb]  Error[fb]   Err[%]    Acc  Eff[%]   Chi2 N[It]
 !-----------------------------------------------------------------------------
 ! Reading cut configuration data from file whizard.cut1
 ! No cut data found for process e2e2h_o
 ! Using default cuts.
 cut M of    3      within  1.00000E+01  1.00000E+99
 ! Preparing (fixed weights):   1 sample of     100000 calls ...
  lumi_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/lumi_linker_022                                                                                                                
  lumi_ee_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/lumi_ee_linker_022                                                                                                             
  lumi_eg_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/lumi_eg_linker_022                                                                                                             
  lumi_ge_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/lumi_ge_linker_022                                                                                                             
  lumi_gg_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/lumi_gg_linker_022                                                                                                             
  ndiv_lumi,avg_energy_lumi=         300   124.31331822632282        124.32341743824148     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           1   75.355487169294292        77.592721723361137        110.01958584609145        110.18121900780072        9.6160969434481259E-005   1.0228557960924881E-004   2.1271284964865044E-008
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           2   110.01958584609145        110.18121900780072        112.97429117055421        113.03566570863219        1.1281440845338484E-003   1.1677686370400134E-003   1.0780233594119918E-006
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           3   112.97429117055421        113.03566570863219        114.60179729915293        114.75499690941959        2.0481233678691689E-003   1.9387383488456338E-003   6.7305734751877262E-006
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           4   114.60179729915293        114.75499690941959        115.77840992070514        115.92989031899293        2.8329913110535375E-003   2.8371368042176839E-003   1.0335392142959935E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           5   115.77840992070514        115.92989031899293        116.67494698070146        116.81065973452533        3.7180095302998604E-003   3.7845698028903894E-003   1.3981529973869461E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           6   116.67494698070146        116.81065973452533        117.42285789168122        117.51649564315142        4.4568588108531591E-003   4.7225329465338363E-003   2.7064830512288794E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           7   117.42285789168122        117.51649564315142        118.01187061566864        118.11538426019433        5.6591873105350902E-003   5.5658652351618558E-003   4.2344143190029549E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           8   118.01187061566864        118.11538426019433        118.54158258227847        118.62826988881400        6.2927280172029882E-003   6.4991747620309313E-003   5.7370307329700461E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           9   118.54158258227847        118.62826988881400        118.98928446537707        119.06784732272428        7.4454306742310359E-003   7.5830401567286492E-003   8.5799604559292652E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          10   118.98928446537707        119.06784732272428        119.38486640424905        119.45495412039760        8.4264042560649958E-003   8.6108881408646521E-003   1.3995323328234226E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          11   119.38486640424905        119.45495412039760        119.73071107588498        119.80010571802441        9.6382382228583884E-003   9.6575920733168730E-003   1.3057394139590029E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          12   119.73071107588498        119.80010571802441        120.03094098200592        120.10896040501073        1.1102602590131926E-002   1.0792561919194548E-002   1.3307047373755304E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          13   120.03094098200592        120.10896040501073        120.31769699967413        120.40050488062373        1.1624283809067781E-002   1.1433361329604163E-002   1.8643615324334036E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          14   120.31769699967413        120.40050488062373        120.57387044537091        120.65545102122752        1.3012017401986030E-002   1.3074656966522259E-002   1.8893277260685444E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          15   120.57387044537091        120.65545102122752        120.80839866033669        120.88757479513370        1.4212930984955191E-002   1.4360154831364158E-002   2.0280116678533027E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          16   120.80839866033669        120.88757479513370        121.02694598884852        121.10354229353334        1.5252226398882147E-002   1.5434421188530844E-002   3.9902522100385227E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          17   121.02694598884852        121.10354229353334        121.23208239849902        121.29748664827568        1.6249350073995156E-002   1.7187060369773133E-002   4.0809038689198048E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          18   121.23208239849902        121.29748664827568        121.41884273514484        121.48267802071022        1.7848186575369230E-002   1.7999398619455029E-002   2.4410361035748698E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          19   121.41884273514484        121.48267802071022        121.58882092834168        121.65367909933872        1.9610358662144532E-002   1.9493054430230514E-002   5.8092161815134866E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          20   121.58882092834168        121.65367909933872        121.75219683332136        121.80997268176367        2.0402845411921409E-002   2.1327384538862546E-002   2.7976912328055056E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          21   121.75219683332136        121.80997268176367        121.90419543470730        121.96322096736500        2.1930026348529610E-002   2.1751194933460807E-002   4.4608848714183992E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          22   121.90419543470730        121.96322096736500        122.05374801562321        122.10618925086720        2.2288704834907604E-002   2.3315194473059873E-002   7.5935112755155321E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          23   122.05374801562321        122.10618925086720        122.19146323389947        122.23854398039919        2.4204538721687895E-002   2.5184844887071865E-002   5.3444880231882778E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          24   122.19146323389947        122.23854398039919        122.32485011433579        122.36761260379299        2.4989963948701198E-002   2.5826054742699747E-002   6.7900810799257131E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          25   122.32485011433579        122.36761260379299        122.44455677600419        122.48351551598226        2.7845846562549237E-002   2.8759703016693679E-002   1.1702094197560378E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          26   122.44455677600419        122.48351551598226        122.55747518353274        122.59866101471763        2.9519840088875093E-002   2.8948880937100175E-002   8.4912858316680195E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          27   122.55747518353274        122.59866101471763        122.66453395450355        122.70604381308429        3.1135546420967247E-002   3.1041594967116601E-002   1.1298200399942977E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          28   122.66453395450355        122.70604381308429        122.76306042990532        122.81025843098757        3.3831854024420717E-002   3.1985276157965759E-002   1.3282320515316847E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          29   122.76306042990532        122.81025843098757        122.86078825973956        122.90585372188420        3.4108332692817281E-002   3.4869221088912501E-002   1.2512785506260207E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          30   122.86078825973956        122.90585372188420        122.95213191688276        122.99530380643846        3.6492225487618629E-002   3.7264730938419866E-002   1.3512198581467124E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          31   122.95213191688276        122.99530380643846        123.04088688594113        123.08510088475572        3.7556582675851241E-002   3.7120732609544065E-002   1.6297138675523128E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          32   123.04088688594113        123.08510088475572        123.12354968774440        123.16653067148692        4.0324465909908402E-002   4.0935061568273742E-002   1.4472184454618761E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          33   123.12354968774440        123.16653067148692        123.20557379717496        123.24505638695612        4.0638458088413001E-002   4.2448939349567102E-002   1.8149109799474013E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          34   123.20557379717496        123.24505638695612        123.28483516346662        123.32294997062976        4.2054956775127376E-002   4.2793426314795040E-002   1.6830343975357529E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          35   123.28483516346662        123.32294997062976        123.35784668717746        123.39484002566434        4.5654893418404181E-002   4.6367099478924013E-002   3.3407177520290922E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          36   123.35784668717746        123.39484002566434        123.42469523976870        123.46565719822900        4.9863956721932105E-002   4.7069562545579542E-002   2.0577704024070846E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          37   123.42469523976870        123.46565719822900        123.49208027218502        123.53069165471724        4.9466969352169723E-002   5.1254881078857638E-002   1.9265161071959031E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          38   123.49208027218502        123.53069165471724        123.55619078440438        123.59402922796357        5.1993553286988806E-002   5.2628055709831235E-002   3.3586509917509196E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          39   123.55619078440438        123.59402922796357        123.61658735872280        123.65356117568750        5.5190768200852273E-002   5.5992344627986579E-002   3.2512199857932128E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          40   123.61658735872280        123.65356117568750        123.67542350542978        123.71210230093826        5.6654514612152054E-002   5.6940028382702047E-002   4.1481422541448992E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          41   123.67542350542978        123.71210230093826        123.73268494684569        123.76640804514881        5.8212529250210768E-002   6.1380860934516668E-002   3.3415517061830750E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          42   123.73268494684569        123.76640804514881        123.78672728204180        123.81862150250896        6.1680038829517905E-002   6.3840502082460490E-002   3.9126284814198914E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          43   123.78672728204180        123.81862150250896        123.83796738473927        123.86891187073664        6.5053213359337267E-002   6.6281744413610844E-002   4.7884509452517437E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          44   123.83796738473927        123.86891187073664        123.88548726489455        123.91712646616520        7.0146080386591883E-002   6.9135358364092708E-002   4.2518079951011133E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          45   123.88548726489455        123.91712646616520        123.93198404962500        123.96535589128607        7.1689544828899443E-002   6.9114100468330469E-002   4.0544250536954400E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          46   123.93198404962500        123.96535589128607        123.97559988428084        124.00917833261232        7.6424843400013154E-002   7.6064528411751958E-002   5.0966727826775920E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          47   123.97559988428084        124.00917833261232        124.02045964685965        124.05153540598565        7.4305639212363925E-002   7.8696025666225702E-002   4.7849936797929914E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          48   124.02045964685965        124.05153540598565        124.06184153549488        124.09328035742486        8.0550536557571009E-002   7.9849975108658544E-002   7.1429166422349163E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          49   124.06184153549488        124.09328035742486        124.10060435664984        124.13147618198626        8.5993052982592647E-002   8.7269573876461171E-002   7.8954608890292304E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          50   124.10060435664984        124.13147618198626        124.13803418931360        124.16947872802422        8.9055523258071576E-002   8.7713421358765378E-002   5.4788185247216896E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          51   124.13803418931360        124.16947872802422        124.17153897081616        124.20588483696315        9.9488287457683872E-002   9.1559725290185134E-002   1.0115999410546207E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          52   124.17153897081616        124.20588483696315        124.20543281102663        124.24060536595761        9.8346286895632018E-002   9.6004681664430797E-002   1.1589065901043862E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          53   124.20543281102663        124.24060536595761        124.23627957504370        124.27301762892023       0.10806103782843104       0.10284173422809870        1.4290254549540115E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          54   124.23627957504370        124.27301762892023        124.26523127414539        124.30494341125127       0.11513429044784403       0.10440882227315372        1.6160265070258070E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          55   124.26523127414539        124.30494341125127        124.29182914657250        124.33555523589081       0.12532330706032765       0.10889038378418889        1.1166785372923956E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          56   124.29182914657250        124.33555523589081        124.31751423896921        124.36468305503837       0.12977696485763221       0.11443813614904365        1.9097205781087510E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          57   124.31751423896921        124.36468305503837        124.34170467498754        124.39261968077217       0.13779550442197763       0.11931767870234433        1.9219788246151889E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          58   124.34170467498754        124.39261968077217        124.36296052209306        124.41725851669227       0.15681959494653189       0.13528777674979212        1.7360638007329687E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          59   124.36296052209306        124.41725851669227        124.38288109536319        124.44045526641810       0.16733119514848335       0.14369829276651089        2.9513898161445840E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          60   124.38288109536319        124.44045526641810        124.40301118706961        124.46110575227229       0.16558957514685402       0.16141670258363039        3.5932551561327498E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          61   124.40301118706961        124.46110575227229        124.42170453482261        124.48058683669089       0.17831655289236786       0.17110614900629517        2.3183520593807610E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          62   124.42170453482261        124.48058683669089        124.43821450794908        124.49846263542773       0.20189816832518984       0.18647185406400799        2.6406185643898322E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          63   124.43821450794908        124.49846263542773        124.45382670372277        124.51578826562877       0.21350829708092353       0.19239319405147401        4.3217110319445542E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          64   124.45382670372277        124.51578826562877        124.46811806399617        124.53120240316375       0.23324115196624096       0.21625169269249619        4.4221626336463551E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          65   124.46811806399617        124.53120240316375        124.48220582701559        124.54629461786885       0.23661196804196213       0.22086442569661732        6.1090155710139787E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          66   124.48220582701559        124.54629461786885        124.49423141353812        124.55847324527882       0.27718675734355319       0.27370353169730299        3.9909303352757705E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          67   124.49423141353812        124.55847324527882        124.50605137404605        124.57089437608576       0.28200883844708879       0.26835989292298490        5.3081151309532670E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          68   124.50605137404605        124.57089437608576        124.51705307965969        124.58272605877973       0.30298332371314451       0.28172943946791612        8.4816165883759106E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          69   124.51705307965969        124.58272605877973        124.52808076442730        124.59388831734134       0.30226955191204652       0.29862534673735519       0.11079473477916778     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          70   124.52808076442730        124.59388831734134        124.53809293076282        124.60341033742510       0.33292828161571175       0.35006577428006486       0.17030174902029688     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          71   124.53809293076282        124.60341033742510        124.54848076156347        124.61312702597883       0.32088829682553521       0.34305240050696101       0.12868356819340077     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          72   124.54848076156347        124.61312702597883        124.55740714363162        124.62227426018394       0.37342490024323610       0.36440887579646125       0.10339852192800011     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          73   124.55740714363162        124.62227426018394        124.56584694499233        124.63090253687596       0.39495400316548340       0.38632666201066912       0.14269210431145407     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          74   124.56584694499233        124.63090253687596        124.57451983102523        124.63893723260983       0.38433957516442840       0.41486740055160592       0.15843535290388069     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          75   124.57451983102523        124.63893723260983        124.58241880227007        124.64704877992355       0.42199588149027040       0.41093680458429099       0.17231017822054231     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          76   124.58241880227007        124.64704877992355        124.59024400548387        124.65425368013260       0.42597402805535539       0.46264809180117844       0.20734098589776603     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          77   124.59024400548387        124.65425368013260        124.59760927104449        124.66148753815693       0.45257476541709785       0.46079606789622840       0.21940694115713599     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          78   124.59760927104449        124.66148753815693        124.60481330870947        124.66803149436329       0.46270348495521402       0.50937586197398921       0.19286255922800455     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          79   124.60481330870947        124.66803149436329        124.61228540717315        124.67446996463966       0.44610404286505617       0.51772132047729424       0.25648653380731068     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          80   124.61228540717315        124.67446996463966        124.61997623503929        124.68041147566400       0.43341671291434458       0.56102451374312423       0.27003487148617017     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          81   124.61997623503929        124.68041147566400        124.62672588932502        124.68602575180179       0.49385245410006640       0.59372450722466386       0.29134654453178077     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          82   124.62672588932502        124.68602575180179        124.63332532855979        124.69150309109162       0.50509342002395285       0.60856798473762519       0.28746141117771623     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          83   124.63332532855979        124.69150309109162        124.63981985648741        124.69700193064898       0.51325259826200953       0.60618850551309411       0.23640734422609805     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          84   124.63981985648741        124.69700193064898        124.64594955984396        124.70284405250683       0.54380010572154613       0.57056894985040918       0.25389503922924045     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          85   124.64594955984396        124.70284405250683        124.65153410098641        124.70799201524738       0.59688580463540974       0.64750533392096155       0.40661731112384553     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          86   124.65153410098641        124.70799201524738        124.65726015533826        124.71335736047888       0.58213442075592070       0.62127098807467351       0.31708403059795282     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          87   124.65726015533826        124.71335736047888        124.66262437382598        124.71861494318527       0.62140148485156677       0.63400492573913392       0.16119134420373854     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          88   124.66262437382598        124.71861494318527        124.66833892598163        124.72342903535537       0.58330613537868170       0.69241161480891222       0.18885549861109005     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          89   124.66833892598163        124.72342903535537        124.67415155551386        124.72819472757963       0.57346392279962377       0.69944368550684166       0.30477614077416026     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          90   124.67415155551386        124.72819472757963        124.67949035963117        124.73282449699053       0.62435954945837679       0.71997826187359970       0.49921370756262584     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          91   124.67949035963117        124.73282449699053        124.68433525262785        124.73733315422027       0.68800969095142361       0.73931841865238146       0.62434427595239839     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          92   124.68433525262785        124.73733315422027        124.68910863875050        124.74168552461347       0.69831629951663976       0.76586619064776851       0.59393297273049728     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          93   124.68910863875050        124.74168552461347        124.69422182908389        124.74616858050013       0.65190871373716264       0.74354043706168260       0.42497305582563849     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          94   124.69422182908389        124.74616858050013        124.69915426695073        124.75062389622397       0.67579834218322710       0.74816994797763281       0.38418419318772778     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          95   124.69915426695073        124.75062389622397        124.70361778097043        124.75469589167696       0.74679575747227966       0.81859947335807293       0.64316820408392472     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          96   124.70361778097043        124.75469589167696        124.70821389011201        124.75875431993633       0.72525112669370562       0.82133602476217937       0.45261755535654208     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          97   124.70821389011201        124.75875431993633        124.71317540448644        124.76257987495839       0.67183788693888924       0.87133326121587729       0.68431732906700948     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          98   124.71317540448644        124.76257987495839        124.71774798136778        124.76633155785186       0.72898355125164005       0.88849015974646250       0.60571606479676099     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          99   124.71774798136778        124.76633155785186        124.72241919244219        124.77012189577538       0.71359081836280291       0.87942906426630851       0.66023923863530365     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         100   124.72241919244219        124.77012189577538        124.72701187707167        124.77378163282577       0.72579190653164583       0.91081224892113843       0.57957681082826851     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         101   124.72701187707167        124.77378163282577        124.73106315417439        124.77735315697096       0.82278581514379590       0.93330835739288887       0.44883912685704397     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         102   124.73106315417439        124.77735315697096        124.73500779281898        124.78068022865455       0.84502881852326694        1.0018820303086378       0.94020047572155208     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         103   124.73500779281898        124.78068022865455        124.73951476963394        124.78421539097602       0.73959407163236890       0.94290814118763966       0.73369248403515619     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         104   124.73951476963394        124.78421539097602        124.74405149684443        124.78792826518220       0.73474405197296588       0.89777707194578416       0.73254945244303349     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         105   124.74405149684443        124.78792826518220        124.74802876335744        124.79141047036907       0.83809654757465890       0.95724782270207887        1.1722957911394454     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         106   124.74802876335744        124.79141047036907        124.75190509532985        124.79474966501014       0.85991946950395060       0.99824469419474415       0.65225422815491452     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         107   124.75190509532985        124.79474966501014        124.75587093618958        124.79797161226676       0.84051111762369080        1.0345710428638315       0.76238404370124613     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         108   124.75587093618958        124.79797161226676        124.75982019750666        124.80123151187870       0.84403969899922715        1.0225263750856706       0.55489247635574235     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         109   124.75982019750666        124.80123151187870        124.76365418727573        124.80444368393412       0.86941633496724646        1.0377194234354259       0.58006836979206144     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         110   124.76365418727573        124.80444368393412        124.76739133792262        124.80759647057474       0.89194513368420836        1.0572657503668006       0.71654655872345674     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         111   124.76739133792262        124.80759647057474        124.77089398312526        124.81073695543154       0.95166171292965618        1.0614072301974542        1.4759899683677147     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         112   124.77089398312526        124.81073695543154        124.77430287140149        124.81368356681025       0.97783589934002857        1.1312429448309531        1.2284407666367485     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         113   124.77430287140149        124.81368356681025        124.77819042482355        124.81667991386082       0.85743730604898305        1.1124657047654580       0.50177644960081891     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         114   124.77819042482355        124.81667991386082        124.78185176263572        124.81940568811609       0.91041403561517953        1.2228941288484965       0.97610788662950798     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         115   124.78185176263572        124.81940568811609        124.78520058868774        124.82206244951365       0.99537368664579584        1.2546604058590187        1.6788772449981051     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         116   124.78520058868774        124.82206244951365        124.78873578304317        124.82472319644339       0.94289959708186888        1.2527810503443120        1.1046873138853872     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         117   124.78873578304317        124.82472319644339        124.79210502478207        124.82741633750383       0.98934228875267305        1.2377121207232018        1.2167291045772384     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         118   124.79210502478207        124.82741633750383        124.79566319029419        124.83018681920348       0.93681233264199937        1.2031602063150952        1.1858433492318596     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         119   124.79566319029419        124.83018681920348        124.79947816629837        124.83296226224152       0.87374948877317193        1.2010094560178903       0.85869741468770255     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         120   124.79947816629837        124.83296226224152        124.80307878544863        124.83566500345661       0.92576670684278839        1.2333157590983177        1.2679677228079105     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         121   124.80307878544863        124.83566500345661        124.80655048624766        124.83857937398314       0.96014418473770191        1.1437575637670436        1.0269970021944379     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         122   124.80655048624766        124.83857937398314        124.80972866900692        124.84107077714403        1.0488173858550773        1.3379341351338412       0.73816913092915615     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         123   124.80972866900692        124.84107077714403        124.81301814440751        124.84352833397907        1.0133328045964753        1.3563606284934877        1.4460341200204061     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         124   124.81301814440751        124.84352833397907        124.81640607643041        124.84590061746265       0.98388436096093623        1.4051159384635568        1.5352834795194079     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         125   124.81640607643041        124.84590061746265        124.81990137661077        124.84874902653895       0.95366153444039869        1.1702438954641901        1.1089151831586805     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         126   124.81990137661077        124.84874902653895        124.82317106418090        124.85146154792763        1.0194653959571134        1.2288689583249914        1.7573896439824555     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         127   124.82317106418090        124.85146154792763        124.82638940241004        124.85401506909186        1.0357312053610417        1.3053870005176103        1.6595272869243349     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         128   124.82638940241004        124.85401506909186        124.82950629961474        124.85686586601891        1.0694396107501534        1.1692636896390678        1.0963235579608852     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         129   124.82950629961474        124.85686586601891        124.83268436412175        124.85961412668435        1.0488564111834002        1.2128883461633588        1.3384067670144877     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         130   124.83268436412175        124.85961412668435        124.83583591175596        124.86224532774398        1.0576814061579527        1.2668485827547904       0.86149155180960302     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         131   124.83583591175596        124.86224532774398        124.83897508291585        124.86480077862618        1.0618514134964077        1.3044012532402227        1.5381805521429068     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         132   124.83897508291585        124.86480077862618        124.84237760067592        124.86761156072902       0.97966669636700732        1.1859095480804931        1.3581216240601646     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         133   124.84237760067592        124.86761156072902        124.84547946829269        124.87019935467568        1.0746214039902331        1.2880984352081200        1.2135971738132616     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         134   124.84547946829269        124.87019935467568        124.84856208157734        124.87252258191940        1.0813336041646693        1.4347857457086888        1.1788780013256186     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         135   124.84856208157734        124.87252258191940        124.85184681889984        124.87478935917807        1.0147944891964329        1.4705164879283819        1.3955543003952398     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         136   124.85184681889984        124.87478935917807        124.85500314036886        124.87734630728860        1.0560816970165425        1.3036374573249196       0.88516817247702051     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         137   124.85500314036886        124.87734630728860        124.85764083458749        124.87985603580972        1.2637300069895196        1.3281649012170065        1.3734507502099205     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         138   124.85764083458749        124.87985603580972        124.86050109954991        124.88226127359991        1.1653931985765777        1.3858643610769636        1.2271999143017842     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         139   124.86050109954991        124.88226127359991        124.86340836991978        124.88461649781738        1.1465508567327525        1.4152934181857864        1.7072262254280144     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         140   124.86340836991978        124.88461649781738        124.86646393123529        124.88726682685798        1.0909070344678915        1.2577054706278397        1.8444771798359829     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         141   124.86646393123529        124.88726682685798        124.86965176836446        124.88991912903049        1.0456410407000960        1.2567698235464422        1.6898175022326849     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         142   124.86965176836446        124.88991912903049        124.87259436106756        124.89232184557964        1.1327878743904365        1.3873185892460744        1.4696825513299379     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         143   124.87259436106756        124.89232184557964        124.87556653974804        124.89464052635948        1.1215117567545005        1.4375990702644266        1.4135514849228317     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         144   124.87556653974804        124.89464052635948        124.87855236552957        124.89690233706688        1.1163857429143957        1.4737454918020181        1.9232933282923130     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         145   124.87855236552957        124.89690233706688        124.88129951162063        124.89914005187083        1.2133804402281598        1.4896149086754129        2.5354847339088931     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         146   124.88129951162063        124.89914005187083        124.88406195147722        124.90141603046052        1.2066627714532712        1.4645714807808707        2.2724687824903813     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         147   124.88406195147722        124.90141603046052        124.88676384435661        124.90361052809504        1.2337029934696082        1.5189505246666648        2.0810696037760010     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         148   124.88676384435661        124.90361052809504        124.88948932258751        124.90569219838602        1.2230269519461585        1.6012782368955139        2.1748794417206327     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         149   124.88948932258751        124.90569219838602        124.89229033007273        124.90781529218805        1.1900479919904130        1.5700358270328711        2.7301895849035525     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         150   124.89229033007273        124.90781529218805        124.89480099405402        124.91008170941639        1.3276700339687295        1.4707500859287284        2.5109061167491604     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         151   124.89480099405402        124.91008170941639        124.89739519044852        124.91225222927505        1.2849194226018654        1.5357304011870014        1.9607334372164140     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         152   124.89739519044852        124.91225222927505        124.90006603145036        124.91431324227260        1.2480463385995328        1.6173276623222734        2.3595950644816392     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         153   124.90006603145036        124.91431324227260        124.90306316858481        124.91630280676367        1.1121724445060326        1.6754085370423411        1.8514864342781610     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         154   124.90306316858481        124.91630280676367        124.90569332178171        124.91864700697658        1.2673532998979329        1.4219490788225555        2.3173049176051217     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         155   124.90569332178171        124.91864700697658        124.90831955281635        124.92099771957722        1.2692460371410907        1.4180097271094956        1.7883507687012890     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         156   124.90831955281635        124.92099771957722        124.91110626938607        124.92328548708595        1.1961508283826237        1.4570245099684407        1.6298646623676956     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         157   124.91110626938607        124.92328548708595        124.91365644804307        124.92551581495820        1.3070979651482093        1.4945485705488109        2.1694544259045485     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         158   124.91365644804307        124.92551581495820        124.91630425733736        124.92772218270051        1.2589023463751956        1.5107786745709777        1.7786546406153645     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         159   124.91630425733736        124.92772218270051        124.91891845085624        124.92985511036764        1.2750905046849641        1.5627971753081640        1.8635556664814794     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         160   124.91891845085624        124.92985511036764        124.92143893882809        124.93203726405524        1.3224952352724633        1.5275428821885444        2.1253907701252501     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         161   124.92143893882809        124.93203726405524        124.92416347473787        124.93420370442813        1.2234499539429491        1.5386222372176410        2.3105547655864553     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         162   124.92416347473787        124.93420370442813        124.92679501353912        124.93644059081484        1.2666859906248074        1.4901665784795453        1.6549078019892303     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         163   124.92679501353912        124.93644059081484        124.92931410081671        124.93860180492111        1.3232305855322199        1.5423429468042120        1.6700261685915596     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         164   124.92931410081671        124.93860180492111        124.93200856353104        124.94065379056789        1.2371050137768089        1.6244428115530447        1.8793589414604988     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         165   124.93200856353104        124.94065379056789        124.93469466292444        124.94260669189197        1.2409568095367745        1.7068621400589783        1.6094490114330842     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         166   124.93469466292444        124.94260669189197        124.93748712877681        124.94480581429710        1.1936881271114419        1.5157561605287131        1.9035815181725280     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         167   124.93748712877681        124.94480581429710        124.94034641610872        124.94684573337736        1.1657916628827276        1.6340517452816585        1.2247803038805380     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         168   124.94034641610872        124.94684573337736        124.94302217678772        124.94891161654897        1.2457516696084674        1.6135149262747404        2.3497043404530293     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         169   124.94302217678772        124.94891161654897        124.94572270796290        124.95096080398265        1.2343250705528301        1.6266610259953416        1.2909162116202688     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         170   124.94572270796290        124.95096080398265        124.94849053606617        124.95299493183720        1.2043137105917254        1.6387039417844995        1.9609558174373642     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         171   124.94849053606617        124.95299493183720        124.95095745276173        124.95507692478472        1.3512143881233394        1.6010300790393506        2.5289049482524275     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         172   124.95095745276173        124.95507692478472        124.95359095574648        124.95703175020915        1.2657412399513726        1.7051821056083381        1.8922813720624696     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         173   124.95359095574648        124.95703175020915        124.95612852465808        124.95919098084377        1.3135932262125742        1.5437597447403992        2.1334962096436279     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         174   124.95612852465808        124.95919098084377        124.95848483485113        124.96123042304710        1.4146411381507560        1.6344338309252950        1.6217116281468349     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         175   124.95848483485113        124.96123042304710        124.96117015357278        124.96326627865156        1.2413175786038944        1.6373132387330440        2.2570804452360282     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         176   124.96117015357278        124.96326627865156        124.96393819488208        124.96537606633092        1.2042209493550040        1.5799378136221238        1.3344618910722417     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         177   124.96393819488208        124.96537606633092        124.96648633723271        124.96765038818148        1.3081425111531262        1.4656383539149971        1.2326884424875026     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         178   124.96648633723271        124.96765038818148        124.96915657990468        124.96988224671679        1.2483259923625576        1.4935235726621015        2.2884327160867519     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         179   124.96915657990468        124.96988224671679        124.97210750231997        124.97204751617269        1.1295902989711633        1.5394542809668195        1.9311682329418971     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         180   124.97210750231997        124.97204751617269        124.97490142759133        124.97416318578163        1.1930645989354225        1.5755453116341993        1.3184232751021865     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         181   124.97490142759133        124.97416318578163        124.97747832917719        124.97623523036272        1.2935431262223469        1.6087169956496912        3.2839995197916396     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         182   124.97747832917719        124.97623523036272        124.97989281858850        124.97817021187041        1.3805541319511476        1.7226693485646423        2.6411175173759993     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         183   124.97989281858850        124.97817021187041        124.98249152272422        124.98004699561245        1.2826905870176342        1.7760881334656411        1.5978883288268366     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         184   124.98249152272422        124.98004699561245        124.98515815978124        124.98202273959240        1.2500138796767837        1.6871281740833364        2.3420451999680751     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         185   124.98515815978124        124.98202273959240        124.98791993347606        124.98403469183846        1.2069538281050687        1.6567656314175856        1.8700381831914366     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         186   124.98791993347606        124.98403469183846        124.99053138885731        124.98625240529091        1.2764274501018098        1.5030496070838077        1.9063258163344561     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         187   124.99053138885731        124.98625240529091        124.99320435285662        124.98836069094342        1.2470550797488649        1.5810634243813062        1.7286415399635460     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         188   124.99320435285662        124.98836069094342        124.99589529459543        124.99053312739420        1.2387237097199415        1.5343755312797440        1.9996656102558699     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         189   124.99589529459543        124.99053312739420        124.99850069820883        124.99260721288911        1.2793923045887274        1.6071340074996630        2.1632518734622437     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         190   124.99850069820883        124.99260721288911        125.00125053067497        124.99480591479892        1.2121950607473009        1.5160460444722872        1.5038055926739966     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         191   125.00125053067497        124.99480591479892        125.00405469020805        124.99686556449285        1.1887103048186540        1.6183981883674614        3.2609051550592696     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         192   125.00405469020805        124.99686556449285        125.00658040096816        124.99873813376237        1.3197605149321590        1.7800854620362951        3.4328493987527002     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         193   125.00658040096816        124.99873813376237        125.00921072599003        125.00084838373516        1.2672705105336950        1.5795916959213869        1.7550285596869586     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         194   125.00921072599003        125.00084838373516        125.01163988096194        125.00287391430231        1.3722192992557345        1.6456593582881265        2.2438361805308067     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         195   125.01163988096194        125.00287391430231        125.01431266954563        125.00491783442573        1.2471369242102257        1.6308530334188893        2.9719926450470369     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         196   125.01431266954563        125.00491783442573        125.01692118701888        125.00706987855483        1.2778650584164999        1.5489149540443434        1.8510208413403406     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         197   125.01692118701888        125.00706987855483        125.01965463870040        125.00915307073257        1.2194593948255876        1.6001084148445333        1.9388509895513029     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         198   125.01965463870040        125.00915307073257        125.02213061818159        125.01113765742957        1.3462685610509812        1.6796108420772629        1.9824871941060631     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         199   125.02213061818159        125.01113765742957        125.02456344672785        125.01333588688794        1.3701472462806745        1.5163718785761544        2.1858694848967759     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         200   125.02456344672785        125.01333588688794        125.02708222634874        125.01534164267022        1.3233922117257597        1.6618839455855123        1.4140367942263492     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         201   125.02708222634874        125.01534164267022        125.02971765305196        125.01750464612884        1.2648173175365991        1.5410670380808051        2.3924748856677525     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         202   125.02971765305196        125.01750464612884        125.03217490375698        125.01959831572876        1.3565296070613950        1.5921009377353526        2.5246933085007188     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         203   125.03217490375698        125.01959831572876        125.03466884294997        125.02162096115936        1.3365736192389184        1.6480067553633564        2.4461564598499161     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         204   125.03466884294997        125.02162096115936        125.03725331291697        125.02368111829969        1.2897551048723193        1.6179995535640530        1.9515711702457950     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         205   125.03725331291697        125.02368111829969        125.03985962082407        125.02583836822424        1.2789484021637503        1.5451771699690438        1.9636269595527955     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         206   125.03985962082407        125.02583836822424        125.04247954439185        125.02788385534350        1.2723017473980889        1.6296036782364314        1.8177834170273386     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         207   125.04247954439185        125.02788385534350        125.04502949057886        125.03023673067989        1.3072171288647885        1.4167063089942333        2.4896262367754165     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         208   125.04502949057886        125.03023673067989        125.04747028435978        125.03241272482069        1.3656759368162479        1.5318668698753708        2.2009995016252839     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         209   125.04747028435978        125.03241272482069        125.05001444896845        125.03461922636545        1.3101877614216466        1.5106870608116416        2.0823767737260286     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         210   125.05001444896845        125.03461922636545        125.05248084720887        125.03688517379034        1.3514984233740508        1.4710550195125014        3.1375234616159648     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         211   125.05248084720887        125.03688517379034        125.05504602224272        125.03917710553149        1.2994564851697359        1.4543772283783700        1.3255582323158073     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         212   125.05504602224272        125.03917710553149        125.05787593934762        125.04131830121219        1.1778908037824527        1.5567625898883768        1.2861375617881299     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         213   125.05787593934762        125.04131830121219        125.06063562052057        125.04349137014736        1.2078689980604320        1.5339289423230500        1.5161140425374935     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         214   125.06063562052057        125.04349137014736        125.06330936245486        125.04565352569276        1.2466922445232409        1.5416713845761529        2.1344374310592618     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         215   125.06330936245486        125.04565352569276        125.06612124777550        125.04782034106498        1.1854442671849095        1.5383559559657931        2.2383914126404800     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         216   125.06612124777550        125.04782034106498        125.06883615185970        125.05002973253454        1.2277904596084301        1.5087110542671127        1.8405940189975920     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         217   125.06883615185970        125.05002973253454        125.07165400893888        125.05217165884304        1.1829320081428538        1.5562315660024235        1.8292020649494374     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         218   125.07165400893888        125.05217165884304        125.07454012971792        125.05434286904047        1.1549528202502424        1.5352421139493728        1.2436584448184720     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         219   125.07454012971792        125.05434286904047        125.07729475100336        125.05643028442140        1.2100876991487679        1.5968711181252404        2.0330027947914298     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         220   125.07729475100336        125.05643028442140        125.07995624064347        125.05871500026473        1.2524314515846657        1.4589706387617172        2.0292374860336246     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         221   125.07995624064347        125.05871500026473        125.08286426850442        125.06112139708105        1.1462522000183555        1.3851968680802771        1.4848768077329602     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         222   125.08286426850442        125.06112139708105        125.08560099665539        125.06350482974301        1.2179994319710317        1.3985431124348229        1.5930216767439382     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         223   125.08560099665539        125.06350482974301        125.08825838874304        125.06551883221798        1.2543626320020393        1.6550790650796621        1.6988250138189862     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         224   125.08825838874304        125.06551883221798        125.09097088938772        125.06762252930221        1.2288783561674284        1.5845120280430800        2.0485930679774484     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         225   125.09097088938772        125.06762252930221        125.09366218779509        125.06987739038348        1.2385595459071701        1.4782876697029854        1.6052617691574627     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         226   125.09366218779509        125.06987739038348        125.09668305975595        125.07224154068865        1.1034341662028184        1.4099498352727300        1.3640180128673722     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         227   125.09668305975595        125.07224154068865        125.09935310710028        125.07440740193621        1.2484173137983388        1.5390336463546044        2.5829410343424684     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         228   125.09935310710028        125.07440740193621        125.10212187707833        125.07659479031867        1.2039040295013288        1.5238872804087378        1.7157083031939624     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         229   125.10212187707833        125.07659479031867        125.10534263126314        125.07896490831594        1.0349542815328201        1.4063997392400747        1.4462974561987549     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         230   125.10534263126314        125.07896490831594        125.10824587406509        125.08139923427458        1.1481414269228538        1.3693044357903115        2.0216075060651861     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         231   125.10824587406509        125.08139923427458        125.11122961612779        125.08395587450528        1.1171653793429119        1.3037944460527617        1.8729579811645660     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         232   125.11122961612779        125.08395587450528        125.11423415976112        125.08648214453792        1.1094308288110659        1.3194683427572342       0.94117557531843188     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         233   125.11423415976112        125.08648214453792        125.11744323825781        125.08901829619518        1.0387197872475433        1.3143272894585871        1.1171428854465848     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         234   125.11744323825781        125.08901829619518        125.12042413132754        125.09146122110167        1.1182331118077000        1.3644845670362509        1.9620154139392618     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         235   125.12042413132754        125.09146122110167        125.12345775627350        125.09386619729483        1.0987954650676905        1.3860151060167198        1.4242412593920373     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         236   125.12345775627350        125.09386619729483        125.12670639739437        125.09634041582126        1.0260700426133726        1.3472267294606071        1.4543500901327200     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         237   125.12670639739437        125.09634041582126        125.12982196067881        125.09870524955340        1.0698974885158550        1.4095423657164698        1.7629055932441438     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         238   125.12982196067881        125.09870524955340        125.13300940036078        125.10118386992899        1.0457714234383093        1.3448341529703818        1.7262494489356048     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         239   125.13300940036078        125.10118386992899        125.13625158409312        125.10360690696882        1.0281136445428405        1.3756840190785196        1.4880279148060576     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         240   125.13625158409312        125.10360690696882        125.13925605465869        125.10613145280024        1.1094578098153645        1.3203695064066521        1.7980606240364616     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         241   125.13925605465869        125.10613145280024        125.14257316503225        125.10855478832266        1.0048906903744730        1.3755145758772374       0.80790961710307774     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         242   125.14257316503225        125.10855478832266        125.14559728714700        125.11089249530885        1.1022482581219069        1.4258986917676069        2.1128792886901020     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         243   125.14559728714700        125.11089249530885        125.14900011174315        125.11358710854039       0.97957835884456246        1.2370359108746991        1.3457173399790030     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         244   125.14900011174315        125.11358710854039        125.15264319041202        125.11612749568533       0.91497703901214056        1.3121359631989904       0.91224427211576542     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         245   125.15264319041202        125.11612749568533        125.15598544860299        125.11877315030591       0.99732969234400037        1.2599276214683865        1.5423480867030113     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         246   125.15598544860299        125.11877315030591        125.15935974504838        125.12147339784674       0.98786025095420338        1.2344547242173611        1.0691550563365464     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         247   125.15935974504838        125.12147339784674        125.16291730003562        125.12427710708954       0.93697310239475318        1.1889012178762388        1.5626542436848885     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         248   125.16291730003562        125.12427710708954        125.16615937787373        125.12713966091036        1.0281472252612742        1.1644613663123204        1.0496642583262563     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         249   125.16615937787373        125.12713966091036        125.16967664228295        125.12975569313416       0.94770621298477253        1.2741942943246105        1.7645263605243402     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         250   125.16967664228295        125.12975569313416        125.17347337205547        125.13242735541856       0.87794853282991292        1.2476626828165678        1.2804864789548951     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         251   125.17347337205547        125.13242735541856        125.17696119223058        125.13512688655481       0.95570676410470412        1.2347823251831427        1.4484820479749527     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         252   125.17696119223058        125.13512688655481        125.18114549685995        125.13802210105735       0.79662778611559770        1.1513251713890009       0.85773314177002724     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         253   125.18114549685995        125.13802210105735        125.18479645229364        125.14090565143695       0.91300301903968561        1.1559823462446863        1.1103877929223986     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         254   125.18479645229364        125.14090565143695        125.18835890635111        125.14384201942902       0.93568458134665466        1.1351892345723424        1.6762556678156000     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         255   125.18835890635111        125.14384201942902        125.19210349830836        125.14674450277820       0.89017264668462570        1.1484418452443097        1.2548196367478781     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         256   125.19210349830836        125.14674450277820        125.19550450986929        125.14962831406235       0.98010055937973295        1.1558777620623770        1.4567465041001615     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         257   125.19550450986929        125.14962831406235        125.19910880841394        125.15261291447965       0.92482165171539943        1.1168440887498337       0.96593806239995750     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         258   125.19910880841394        125.15261291447965        125.20291811333720        125.15556135281130       0.87505027832628379        1.1305419881242225       0.92516340271218545     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         259   125.20291811333720        125.15556135281130        125.20680386924869        125.15893613416509       0.85783394769669885       0.98771830939372796        1.0400025071454266     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         260   125.20680386924869        125.15893613416509        125.21055771111698        125.16214246808272       0.88797915583297637        1.0396089175251357       0.80936195275194911     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         261   125.21055771111698        125.16214246808272        125.21491267529731        125.16570079652521       0.76541004593880657       0.93676943744871854       0.50290606768149404     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         262   125.21491267529731        125.16570079652521        125.21904149111541        125.16901332847218       0.80733398635200526        1.0062796032478898       0.71226552228995277     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         263   125.21904149111541        125.16901332847218        125.22343918634037        125.17241965727756       0.75797279320527466       0.97857063242566178       0.86707077687787337     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         264   125.22343918634037        125.17241965727756        125.22774155792109        125.17593574250969       0.77476649117666729       0.94802404187139111       0.72982352784058946     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         265   125.22774155792109        125.17593574250969        125.23228919984069        125.17950624991164       0.73298060671101350       0.93357412773224213       0.79992642866063690     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         266   125.23228919984069        125.17950624991164        125.23664949849692        125.18313441166757       0.76447362810243991       0.91873889797997987       0.82103820469416544     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         267   125.23664949849692        125.18313441166757        125.24141960216737        125.18677933944164       0.69879683202298359       0.91451286279014277       0.37352485340662811     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         268   125.24141960216737        125.18677933944164        125.24599391113065        125.19051110503372       0.72870751846624382       0.89323223849022804       0.64676322694543109     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         269   125.24599391113065        125.19051110503372        125.25146264531620        125.19436789805710       0.60952557214177516       0.86427591865360698       0.58502806745283720     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         270   125.25146264531620        125.19436789805710        125.25662062931838        125.19835548770652       0.64624731909278610       0.83592686971004382       0.56835319151118491     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         271   125.25662062931838        125.19835548770652        125.26162588001434        125.20193256970884       0.66596730829579331       0.93185823841011695       0.58036538348278999     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         272   125.26162588001434        125.20193256970884        125.26691608943021        125.20650530801318       0.63009477910843648       0.72895781728311537       0.26846460599009436     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         273   125.26691608943021        125.20650530801318        125.27208509669855        125.21104484853066       0.64486915190711180       0.73428870620159414       0.44283016000890835     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         274   125.27208509669855        125.21104484853066        125.27747849804872        125.21523994883191       0.61803917730405522       0.79457774402760439       0.51665860318116474     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         275   125.27747849804872        125.21523994883191        125.28273482097237        125.21917825266586       0.63415687767967777       0.84638805787409122       0.56469962235346194     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         276   125.28273482097237        125.21917825266586        125.28795324293681        125.22378089747679       0.63876270566959681       0.72422128368833705       0.51373977937988180     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         277   125.28795324293681        125.22378089747679        125.29373648582404        125.22933288935494       0.57637789010935370       0.60038512420232393       0.36407302259650931     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         278   125.29373648582404        125.22933288935494        125.29966894112658        125.23398893509892       0.56188090147178460       0.71591507399586363       0.16458209096715426     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         279   125.29966894112658        125.23398893509892        125.30585187866362        125.23841672577183       0.53911806699773357       0.75282089411541786       0.40327679228278290     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         280   125.30585187866362        125.23841672577183        125.31277164118637        125.24318773070819       0.48171209956577543       0.69866482592184376       0.41309932689515394     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         281   125.31277164118637        125.24318773070819        125.32077614672997        125.24838956885780       0.41643213502427595       0.64079912474379197       0.31194275206860922     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         282   125.32077614672997        125.24838956885780        125.32707681660938        125.25380788817243       0.52904427578839230       0.61519691619757921       0.38046518607934354     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         283   125.32707681660938        125.25380788817243        125.33343391010511        125.25993468985737       0.52434864070643239       0.54405765107845383       0.43352802260613194     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         284   125.33343391010511        125.25993468985737        125.34010992263535        125.26564690740840       0.49930004148987100       0.58354453477304891       0.22138985645866785     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         285   125.34010992263535        125.26564690740840        125.34753716213936        125.27244854671000       0.44879841716873947       0.49007793349898116       0.25711370031562913     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         286   125.34753716213936        125.27244854671000        125.35603195096292        125.27892683798687       0.39239743359958867       0.51453897190925191       0.18881790453838251     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         287   125.35603195096292        125.27892683798687        125.36514026288377        125.28531645717709       0.36596609364037891       0.52167949827705895       0.15622531671496995     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         288   125.36514026288377        125.28531645717709        125.37445519593925        125.29257719599099       0.35784834023826151       0.45909010346895485       0.12483002245036517     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         289   125.37445519593925        125.29257719599099        125.38426666077157        125.30106891122509       0.33973860073894407       0.39253946245718263       0.21046056868196333     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         290   125.38426666077157        125.30106891122509        125.39530175915738        125.30865698090777       0.30206648067782033       0.43928607310242557       0.23267513979407650     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         291   125.39530175915738        125.30865698090777        125.40625210221370        125.31888364221474       0.30440446625175011       0.32594541202420646       0.15078147891358393     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         292   125.40625210221370        125.31888364221474        125.41834191255879        125.32934120705843       0.27571427823824685       0.31874852158764572        6.6777406338872899E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         293   125.41834191255879        125.32934120705843        125.43095423763842        125.34009358319912       0.26429173941266609       0.31000899612506044        8.1411464188019492E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         294   125.43095423763842        125.34009358319912        125.44706383284947        125.35106197138433       0.20691602052466226       0.30390366178228451        9.5561323619162988E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         295   125.44706383284947        125.35106197138433        125.46674551200900        125.36498298057796       0.16936224324736521       0.23944624178947899        3.7924805598610160E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         296   125.46674551200900        125.36498298057796        125.48958997055890        125.38313156392829       0.14591430679140616       0.18366906490658538        3.2895155532352074E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         297   125.48958997055890        125.38313156392829        125.51420239188860        125.40371753213196       0.13543297055906031       0.16192259214400759        1.7944800970584776E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         298   125.51420239188860        125.40371753213196        125.55381661241495        125.43007220853265        8.4144867399737477E-002  0.12647976710678008        1.4307220875813487E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         299   125.55381661241495        125.43007220853265        125.60908660346161        125.47560093703940        6.0310003135687823E-002   7.3213846348442191E-002   8.0006086349978245E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         300   125.60908660346161        125.47560093703940        125.86856384991248        125.70273558927398        1.2846341553745692E-002   1.4675582525781673E-002   1.4325075651667085E-004
  i1,yy_electron_peak=         174   124.95730667975461     
  ebeam_in_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/ebeam_in_linker_022                                                                                                            
  ndiv_ebeam_in,avg_energy_ebeam_in=         300   124.99999806387105     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           1   124.99900001719431        124.99900580558921        575.86487968492486     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           2   124.99900580558921        124.99901250252174        497.74031890721329     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           3   124.99901250252174        124.99901911992072        503.72258692806412     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           4   124.99901911992072        124.99902559380337        514.88936605648939     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           5   124.99902559380337        124.99903247083689        484.70511594704925     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           6   124.99903247083689        124.99903911661541        501.57153554205172     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           7   124.99903911661541        124.99904585013766        495.03561537860196     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           8   124.99904585013766        124.99905226802883        519.38140493720334     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           9   124.99905226802883        124.99905842283573        541.58211445139455     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          10   124.99905842283573        124.99906417740605        579.24973464701941     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          11   124.99906417740605        124.99907058914313        519.87991617320517     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          12   124.99907058914313        124.99907760335769        475.22545891403365     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          13   124.99907760335769        124.99908425829334        500.88137746024267     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          14   124.99908425829334        124.99909156709268        456.07126126799585     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          15   124.99909156709268        124.99909854106727        477.96751897059903     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          16   124.99909854106727        124.99910476737494        535.36277148070269     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          17   124.99910476737494        124.99911086071833        547.04504924828098     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          18   124.99911086071833        124.99911754039324        499.02628163222056     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          19   124.99911754039324        124.99912421040510        499.74923658169979     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          20   124.99912421040510        124.99913132441614        468.55892045480692     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          21   124.99913132441614        124.99913790302566        506.69268722738002     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          22   124.99913790302566        124.99914515204006        459.83262667790939     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          23   124.99914515204006        124.99915219479928        473.29934593049325     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          24   124.99915219479928        124.99915854880888        524.60313148841919     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          25   124.99915854880888        124.99916546528777        481.94079440544095     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          26   124.99916546528777        124.99917226791365        490.00685825241982     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          27   124.99917226791365        124.99917880213650        510.13462668886643     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          28   124.99917880213650        124.99918554790636        494.13682936431434     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          29   124.99918554790636        124.99919180661941        532.59085541457000     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          30   124.99919180661941        124.99919862248854        489.05477362463620     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          31   124.99919862248854        124.99920559644889        477.96849487399976     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          32   124.99920559644889        124.99921249888911        482.92100002092445     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          33   124.99921249888911        124.99921937954190        484.45015825634067     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          34   124.99921937954190        124.99922547271831        547.06004048307216     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          35   124.99922547271831        124.99923230229912        488.07290302189767     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          36   124.99923230229912        124.99923955388566        459.66952413802363     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          37   124.99923955388566        124.99924657891006        474.49419994771705     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          38   124.99924657891006        124.99925330630712        495.48633765312115     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          39   124.99925330630712        124.99925972474809        519.33691586747545     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          40   124.99925972474809        124.99926684557926        468.11014800323136     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          41   124.99926684557926        124.99927357841017        495.08644687030863     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          42   124.99927357841017        124.99928026266716        498.68419771448600     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          43   124.99928026266716        124.99928735320259        470.11024267676123     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          44   124.99928735320259        124.99929438452494        474.06919569872554     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          45   124.99929438452494        124.99930132147051        480.51888269735713     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          46   124.99930132147051        124.99930740775213        547.67977295040669     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          47   124.99930740775213        124.99931401507069        504.49108804326681     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          48   124.99931401507069        124.99932015492290        542.90123325902994     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          49   124.99932015492290        124.99932686557774        496.72251228758631     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          50   124.99932686557774        124.99933318775830        527.24424828308656     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          51   124.99933318775830        124.99934035719701        464.93644268939931     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          52   124.99934035719701        124.99934690382329        509.16811044605498     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          53   124.99934690382329        124.99935398362753        470.82281133234784     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          54   124.99935398362753        124.99936052720312        509.40549021166032     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          55   124.99936052720312        124.99936728143012        493.51810836352468     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          56   124.99936728143012        124.99937370697407        518.76282574158779     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          57   124.99937370697407        124.99938047916882        492.20872340129193     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          58   124.99938047916882        124.99938732642316        486.81313233235892     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          59   124.99938732642316        124.99939393691345        504.24903265268892     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          60   124.99939393691345        124.99940083436438        483.27032217614828     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          61   124.99940083436438        124.99940710152373        531.87307795047298     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          62   124.99940710152373        124.99941370457117        504.81741413004403     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          63   124.99941370457117        124.99942033279919        502.89961698564548     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          64   124.99942033279919        124.99942717872520        486.90758983635112     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          65   124.99942717872520        124.99943416439933        477.16702349567328     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          66   124.99943416439933        124.99944093510136        492.31723961997477     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          67   124.99944093510136        124.99944755724844        503.36141609153577     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          68   124.99944755724844        124.99945434630618        490.98615200765346     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          69   124.99945434630618        124.99946071999557        522.98333516201649     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          70   124.99946071999557        124.99946722791060        512.19681219948131     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          71   124.99946722791060        124.99947370259946        514.82525346779585     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          72   124.99947370259946        124.99948040164216        497.58353283426084     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          73   124.99948040164216        124.99948615282725        579.59069022782012     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          74   124.99948615282725        124.99949285956757        497.01243423604734     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          75   124.99949285956757        124.99949915380053        529.58531312585444     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          76   124.99949915380053        124.99950670091316        441.67001294106819     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          77   124.99950670091316        124.99951308253482        522.33327375988199     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          78   124.99951308253482        124.99951972070343        502.14652974489860     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          79   124.99951972070343        124.99952682351045        469.29802891152860     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          80   124.99952682351045        124.99953353470602        496.68249120710902     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          81   124.99953353470602        124.99953949539128        559.21981943392416     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          82   124.99953949539128        124.99954539763075        564.75738488365732     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          83   124.99954539763075        124.99955174696881        524.98911014361033     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          84   124.99955174696881        124.99955824380015        513.07062711984770     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          85   124.99955824380015        124.99956559745385        453.28940812727359     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          86   124.99956559745385        124.99957244928288        486.48810702264564     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          87   124.99957244928288        124.99957832320254        567.48023896581435     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          88   124.99957832320254        124.99958479622539        514.95775783399654     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          89   124.99958479622539        124.99959123477795        517.71470404924003     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          90   124.99959123477795        124.99959795754089        495.82788602681450     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          91   124.99959795754089        124.99960454312460        506.15609419608006     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          92   124.99960454312460        124.99961141815950        484.84602368457143     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          93   124.99961141815950        124.99961849240275        471.19292042256131     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          94   124.99961849240275        124.99962526340826        492.29517319449502     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          95   124.99962526340826        124.99963248263740        461.72981519974013     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          96   124.99963248263740        124.99963903146164        508.99721970633362     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          97   124.99963903146164        124.99964582237604        490.85191448619162     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          98   124.99964582237604        124.99965231712612        513.23504236194162     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          99   124.99965231712612        124.99965873012542        519.77759212685794     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         100   124.99965873012542        124.99966554985450        488.77796964835795     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         101   124.99966554985450        124.99967184997556        529.09036235761403     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         102   124.99967184997556        124.99967822649063        522.75158053506527     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         103   124.99967822649063        124.99968525847133        474.02481251591018     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         104   124.99968525847133        124.99969253296564        458.22200033165910     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         105   124.99969253296564        124.99969918028793        501.45504997545174     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         106   124.99969918028793        124.99970686220186        433.91964093065735     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         107   124.99970686220186        124.99971314793834        530.30115825268842     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         108   124.99971314793834        124.99971946013397        528.07826703595731     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         109   124.99971946013397        124.99972574848144        530.08097157077486     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         110   124.99972574848144        124.99973254253541        490.62508868319344     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         111   124.99973254253541        124.99973873435064        538.34509087649928     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         112   124.99973873435064        124.99974633873829        438.34342590310666     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         113   124.99974633873829        124.99975279933005        515.94860899179616     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         114   124.99975279933005        124.99975968924664        483.79879339475377     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         115   124.99975968924664        124.99976631657341        502.96800647443808     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         116   124.99976631657341        124.99977251589976        537.69283065899924     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         117   124.99977251589976        124.99977919547976        499.03337260643593     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         118   124.99977919547976        124.99978553899919        525.47065864392096     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         119   124.99978553899919        124.99979176858116        535.08138254527444     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         120   124.99979176858116        124.99979830884999        509.66304613353770     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         121   124.99979830884999        124.99980463209393        527.15558127477448     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         122   124.99980463209393        124.99981159624068        478.64202944680756     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         123   124.99981159624068        124.99981795824402        523.94397666809698     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         124   124.99981795824402        124.99982463248961        499.43222675050743     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         125   124.99982463248961        124.99983096234465        526.60500314860337     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         126   124.99983096234465        124.99983720060983        534.33658779177995     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         127   124.99983720060983        124.99984397718285        491.89071308057754     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         128   124.99984397718285        124.99985051703378        509.69561376819871     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         129   124.99985051703378        124.99985712827217        504.19197379320832     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         130   124.99985712827217        124.99986388672868        493.20926009057303     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         131   124.99986388672868        124.99987100634405        468.19008577581070     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         132   124.99987100634405        124.99987731016682        528.77967128461194     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         133   124.99987731016682        124.99988429788056        477.02774628943473     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         134   124.99988429788056        124.99989054110249        533.91235638698402     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         135   124.99989054110249        124.99989701160473        515.15836150470773     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         136   124.99989701160473        124.99990397135480        478.94440192240677     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         137   124.99990397135480        124.99991072853459        493.30244820499649     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         138   124.99991072853459        124.99991773384934        475.82920241140556     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         139   124.99991773384934        124.99992424610093        511.85573659286206     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         140   124.99992424610093        124.99993132754969        470.71347229080476     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         141   124.99993132754969        124.99993804817653        495.98548043280755     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         142   124.99993804817653        124.99994458410552        510.00146098178033     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         143   124.99994458410552        124.99995117368235        505.84937708274003     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         144   124.99995117368235        124.99995740366772        535.04673499682895     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         145   124.99995740366772        124.99996341200574        554.78458813883458     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         146   124.99996341200574        124.99997021277652        490.14052123760399     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         147   124.99997021277652        124.99997805465139        425.06841618588635     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         148   124.99997805465139        124.99998458723235        510.26284352259984     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         149   124.99998458723235        124.99999107963299        513.42076933199030     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         150   124.99999107963299        124.99999747472012        521.23345114563222     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         151   124.99999747472012        125.00000406463127        505.82371393333131     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         152   125.00000406463127        125.00001041723581        524.71916209869494     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         153   125.00001041723581        125.00001762221882        462.64277518109606     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         154   125.00001762221882        125.00002432191698        497.53485200977099     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         155   125.00002432191698        125.00003060976505        530.12307203155785     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         156   125.00003060976505        125.00003732416312        496.44559337280361     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         157   125.00003732416312        125.00004366875083        525.38218112742902     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         158   125.00004366875083        125.00004992029119        533.20192204215095     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         159   125.00004992029119        125.00005656087536        501.96387027037048     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         160   125.00005656087536        125.00006309051599        510.49261708015615     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         161   125.00006309051599        125.00006969069960        505.03645506511782     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         162   125.00006969069960        125.00007592642551        534.55417763633454     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         163   125.00007592642551        125.00008233027243        520.52045786030305     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         164   125.00008233027243        125.00008950835537        464.37654200932013     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         165   125.00008950835537        125.00009542029284        563.83095281703140     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         166   125.00009542029284        125.00010142330946        555.27637902301115     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         167   125.00010142330946        125.00010810612741        498.79158106855920     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         168   125.00010810612741        125.00011470806332        504.90240736866389     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         169   125.00011470806332        125.00012070847802        555.51716004038167     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         170   125.00012070847802        125.00012698730987        530.88431325737304     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         171   125.00012698730987        125.00013300453179        553.96549724221893     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         172   125.00013300453179        125.00013957245790        507.51687504370261     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         173   125.00013957245790        125.00014633306928        493.05205457882499     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         174   125.00014633306928        125.00015344912265        468.42444273565326     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         175   125.00015344912265        125.00015972473864        531.15635817013754     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         176   125.00015972473864        125.00016699388584        458.55906335495229     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         177   125.00016699388584        125.00017376383333        492.37211047754721     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         178   125.00017376383333        125.00018053794824        492.06920439671126     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         179   125.00018053794824        125.00018668525580        542.24281140098060     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         180   125.00018668525580        125.00019324863872        507.86817885635344     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         181   125.00019324863872        125.00020019895197        479.59469073316734     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         182   125.00020019895197        125.00020654473954        525.28284274454620     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         183   125.00020654473954        125.00021233402137        575.77665620176174     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         184   125.00021233402137        125.00021933303424        476.25763750254458     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         185   125.00021933303424        125.00022642010049        470.34036584243864     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         186   125.00022642010049        125.00023237890687        559.39614728900608     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         187   125.00023237890687        125.00023876062176        522.32564358777915     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         188   125.00023876062176        125.00024538756253        502.99730253439543     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         189   125.00024538756253        125.00025197303147        506.16491621626017     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         190   125.00025197303147        125.00025914837445        464.55386726896688     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         191   125.00025914837445        125.00026517027760        553.53486299482893     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         192   125.00026517027760        125.00027228459300        468.53887527612125     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         193   125.00027228459300        125.00027924811199        478.68517827368777     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         194   125.00027924811199        125.00028650209696        459.51754121137475     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         195   125.00028650209696        125.00029323198044        495.30327573793807     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         196   125.00029323198044        125.00029955854767        526.87867079129660     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         197   125.00029955854767        125.00030688263729        455.11913493845174     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         198   125.00030688263729        125.00031378402427        482.99469977240193     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         199   125.00031378402427        125.00032051169084        495.46648857820156     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         200   125.00032051169084        125.00032706500090        508.64880552686128     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         201   125.00032706500090        125.00033378322965        496.16252423613508     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         202   125.00033378322965        125.00034050774201        495.69889305625742     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         203   125.00034050774201        125.00034696436711        516.26558473945397     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         204   125.00034696436711        125.00035352276359        508.25431861921146     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         205   125.00035352276359        125.00035985917953        526.05974213632737     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         206   125.00035985917953        125.00036652717750        499.90017146934457     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         207   125.00036652717750        125.00037303033207        512.57175260452209     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         208   125.00037303033207        125.00037974830843        496.18116435373156     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         209   125.00037974830843        125.00038689089391        466.68441636168660     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         210   125.00038689089391        125.00039330482619        519.70198409070565     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         211   125.00039330482619        125.00040029333191        476.97368625089621     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         212   125.00040029333191        125.00040684197870        509.01101217970512     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         213   125.00040684197870        125.00041328496845        517.35816228695614     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         214   125.00041328496845        125.00042013613785        486.53494571792726     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         215   125.00042013613785        125.00042663125970        513.20566562607667     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         216   125.00042663125970        125.00043333930995        496.91537912135283     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         217   125.00043333930995        125.00043906189944        582.48688604396682     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         218   125.00043906189944        125.00044658175466        443.27094568417050     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         219   125.00044658175466        125.00045323413393        501.07385616637231     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         220   125.00045323413393        125.00045978573748        508.78129439241388     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         221   125.00045978573748        125.00046679650627        475.45903018826698     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         222   125.00046679650627        125.00047313846473        525.59999529665879     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         223   125.00047313846473        125.00047894840350        573.72951165965424     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         224   125.00047894840350        125.00048616688511        461.77763023946028     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         225   125.00048616688511        125.00049286486978        497.66213208714868     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         226   125.00049286486978        125.00049922085404        524.44014961011464     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         227   125.00049922085404        125.00050650865499        457.38534216926587     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         228   125.00050650865499        125.00051315193734        501.75999740064145     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         229   125.00051315193734        125.00052014016862        476.99241783916045     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         230   125.00052014016862        125.00052662876557        513.72174260459656     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         231   125.00052662876557        125.00053386155557        460.86411117261906     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         232   125.00053386155557        125.00054051090726        501.30200490003278     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         233   125.00054051090726        125.00054727971266        492.45518720349355     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         234   125.00054727971266        125.00055337720283        546.67301457005988     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         235   125.00055337720283        125.00056073682615        452.92173153107558     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         236   125.00056073682615        125.00056778573961        472.88611957434000     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         237   125.00056778573961        125.00057452905733        494.31651726383296     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         238   125.00057452905733        125.00058178298940        459.52089183139003     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         239   125.00058178298940        125.00058857548079        490.73795484014022     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         240   125.00058857548079        125.00059575507869        464.27855421112378     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         241   125.00059575507869        125.00060270169331        479.85004442138489     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         242   125.00060270169331        125.00060939347921        498.12312942676778     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         243   125.00060939347921        125.00061633877496        479.94116484477416     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         244   125.00061633877496        125.00062292974508        505.74244375116888     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         245   125.00062292974508        125.00062942978414        512.81743091086514     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         246   125.00062942978414        125.00063659533131        465.18894541609916     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         247   125.00063659533131        125.00064341478118        488.79798212467705     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         248   125.00064341478118        125.00065053158997        468.37472136599098     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         249   125.00065053158997        125.00065694453527        519.78196899853185     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         250   125.00065694453527        125.00066397172426        474.34804066454683     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         251   125.00066397172426        125.00067015985476        538.66564934941368     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         252   125.00067015985476        125.00067636312960        537.35058037009026     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         253   125.00067636312960        125.00068294819064        506.19626926119088     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         254   125.00068294819064        125.00069016877066        461.64343109366706     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         255   125.00069016877066        125.00069670593362        509.90519183691583     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         256   125.00069670593362        125.00070414938560        447.82089592719859     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         257   125.00070414938560        125.00071039860217        533.40019455942320     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         258   125.00071039860217        125.00071691196598        511.76833173398694     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         259   125.00071691196598        125.00072403037595        468.26936749230674     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         260   125.00072403037595        125.00073097898633        479.71222338650921     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         261   125.00073097898633        125.00073701686841        552.06996177636927     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         262   125.00073701686841        125.00074372165432        497.15731141537105     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         263   125.00074372165432        125.00075080065554        470.87621953455613     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         264   125.00075080065554        125.00075681856202        553.90248104979366     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         265   125.00075681856202        125.00076326496188        517.08448285031773     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         266   125.00076326496188        125.00076988183514        503.76260812749348     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         267   125.00076988183514        125.00077608294472        537.53820790894804     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         268   125.00077608294472        125.00078308748942        475.88151358969071     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         269   125.00078308748942        125.00078984003174        493.64123552635795     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         270   125.00078984003174        125.00079585188301        554.46037901555064     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         271   125.00079585188301        125.00080297332022        468.07031171106365     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         272   125.00080297332022        125.00080960297764        502.79118843884646     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         273   125.00080960297764        125.00081653935611        480.55816854018104     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         274   125.00081653935611        125.00082325541686        496.32268914652326     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         275   125.00082325541686        125.00083008420528        488.12953790454719     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         276   125.00083008420528        125.00083659163238        512.23521693783334     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         277   125.00083659163238        125.00084368981717        469.60362816261284     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         278   125.00084368981717        125.00085026185278        507.19952465643308     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         279   125.00085026185278        125.00085689553546        502.48609864333042     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         280   125.00085689553546        125.00086421540600        455.38146036656059     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         281   125.00086421540600        125.00087110383220        483.90346893870145     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         282   125.00087110383220        125.00087742734101        527.13350003322489     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         283   125.00087742734101        125.00088431686821        483.82613739025953     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         284   125.00088431686821        125.00089150690420        463.60454097073631     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         285   125.00089150690420        125.00089819158782        498.65237006483153     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         286   125.00089819158782        125.00090415855860        558.63074562939255     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         287   125.00090415855860        125.00091133478371        464.49676281837418     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         288   125.00091133478371        125.00091740747386        548.90555061345060     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         289   125.00091740747386        125.00092403329683        503.08216085815775     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         290   125.00092403329683        125.00093104098951        475.66773858323285     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         291   125.00093104098951        125.00093767061142        502.79388174270059     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         292   125.00093767061142        125.00094409981742        518.46734035161876     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         293   125.00094409981742        125.00095030326543        537.33557986271853     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         294   125.00095030326543        125.00095710670236        489.94844321001324     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         295   125.00095710670236        125.00096339253261        530.29324676321312     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         296   125.00096339253261        125.00097026646128        484.92405055003019     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         297   125.00097026646128        125.00097715935463        483.58986025667389     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         298   125.00097715935463        125.00098382912958        499.76698758113548     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         299   125.00098382912958        125.00099035493039        510.79299362532316     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         300   125.00099035493039        125.00099751419195        465.59736738639731     
  pbeam_in_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/pbeam_in_linker_022                                                                                                            
  ndiv_pbeam_in,avg_energy_pbeam_in=         300   124.99999806387105     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           1   124.99900001719431        124.99900580558921        575.86487968492486     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           2   124.99900580558921        124.99901250252174        497.74031890721329     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           3   124.99901250252174        124.99901911992072        503.72258692806412     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           4   124.99901911992072        124.99902559380337        514.88936605648939     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           5   124.99902559380337        124.99903247083689        484.70511594704925     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           6   124.99903247083689        124.99903911661541        501.57153554205172     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           7   124.99903911661541        124.99904585013766        495.03561537860196     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           8   124.99904585013766        124.99905226802883        519.38140493720334     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           9   124.99905226802883        124.99905842283573        541.58211445139455     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          10   124.99905842283573        124.99906417740605        579.24973464701941     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          11   124.99906417740605        124.99907058914313        519.87991617320517     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          12   124.99907058914313        124.99907760335769        475.22545891403365     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          13   124.99907760335769        124.99908425829334        500.88137746024267     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          14   124.99908425829334        124.99909156709268        456.07126126799585     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          15   124.99909156709268        124.99909854106727        477.96751897059903     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          16   124.99909854106727        124.99910476737494        535.36277148070269     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          17   124.99910476737494        124.99911086071833        547.04504924828098     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          18   124.99911086071833        124.99911754039324        499.02628163222056     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          19   124.99911754039324        124.99912421040510        499.74923658169979     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          20   124.99912421040510        124.99913132441614        468.55892045480692     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          21   124.99913132441614        124.99913790302566        506.69268722738002     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          22   124.99913790302566        124.99914515204006        459.83262667790939     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          23   124.99914515204006        124.99915219479928        473.29934593049325     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          24   124.99915219479928        124.99915854880888        524.60313148841919     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          25   124.99915854880888        124.99916546528777        481.94079440544095     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          26   124.99916546528777        124.99917226791365        490.00685825241982     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          27   124.99917226791365        124.99917880213650        510.13462668886643     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          28   124.99917880213650        124.99918554790636        494.13682936431434     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          29   124.99918554790636        124.99919180661941        532.59085541457000     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          30   124.99919180661941        124.99919862248854        489.05477362463620     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          31   124.99919862248854        124.99920559644889        477.96849487399976     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          32   124.99920559644889        124.99921249888911        482.92100002092445     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          33   124.99921249888911        124.99921937954190        484.45015825634067     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          34   124.99921937954190        124.99922547271831        547.06004048307216     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          35   124.99922547271831        124.99923230229912        488.07290302189767     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          36   124.99923230229912        124.99923955388566        459.66952413802363     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          37   124.99923955388566        124.99924657891006        474.49419994771705     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          38   124.99924657891006        124.99925330630712        495.48633765312115     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          39   124.99925330630712        124.99925972474809        519.33691586747545     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          40   124.99925972474809        124.99926684557926        468.11014800323136     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          41   124.99926684557926        124.99927357841017        495.08644687030863     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          42   124.99927357841017        124.99928026266716        498.68419771448600     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          43   124.99928026266716        124.99928735320259        470.11024267676123     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          44   124.99928735320259        124.99929438452494        474.06919569872554     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          45   124.99929438452494        124.99930132147051        480.51888269735713     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          46   124.99930132147051        124.99930740775213        547.67977295040669     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          47   124.99930740775213        124.99931401507069        504.49108804326681     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          48   124.99931401507069        124.99932015492290        542.90123325902994     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          49   124.99932015492290        124.99932686557774        496.72251228758631     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          50   124.99932686557774        124.99933318775830        527.24424828308656     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          51   124.99933318775830        124.99934035719701        464.93644268939931     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          52   124.99934035719701        124.99934690382329        509.16811044605498     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          53   124.99934690382329        124.99935398362753        470.82281133234784     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          54   124.99935398362753        124.99936052720312        509.40549021166032     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          55   124.99936052720312        124.99936728143012        493.51810836352468     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          56   124.99936728143012        124.99937370697407        518.76282574158779     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          57   124.99937370697407        124.99938047916882        492.20872340129193     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          58   124.99938047916882        124.99938732642316        486.81313233235892     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          59   124.99938732642316        124.99939393691345        504.24903265268892     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          60   124.99939393691345        124.99940083436438        483.27032217614828     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          61   124.99940083436438        124.99940710152373        531.87307795047298     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          62   124.99940710152373        124.99941370457117        504.81741413004403     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          63   124.99941370457117        124.99942033279919        502.89961698564548     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          64   124.99942033279919        124.99942717872520        486.90758983635112     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          65   124.99942717872520        124.99943416439933        477.16702349567328     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          66   124.99943416439933        124.99944093510136        492.31723961997477     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          67   124.99944093510136        124.99944755724844        503.36141609153577     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          68   124.99944755724844        124.99945434630618        490.98615200765346     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          69   124.99945434630618        124.99946071999557        522.98333516201649     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          70   124.99946071999557        124.99946722791060        512.19681219948131     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          71   124.99946722791060        124.99947370259946        514.82525346779585     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          72   124.99947370259946        124.99948040164216        497.58353283426084     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          73   124.99948040164216        124.99948615282725        579.59069022782012     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          74   124.99948615282725        124.99949285956757        497.01243423604734     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          75   124.99949285956757        124.99949915380053        529.58531312585444     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          76   124.99949915380053        124.99950670091316        441.67001294106819     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          77   124.99950670091316        124.99951308253482        522.33327375988199     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          78   124.99951308253482        124.99951972070343        502.14652974489860     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          79   124.99951972070343        124.99952682351045        469.29802891152860     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          80   124.99952682351045        124.99953353470602        496.68249120710902     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          81   124.99953353470602        124.99953949539128        559.21981943392416     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          82   124.99953949539128        124.99954539763075        564.75738488365732     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          83   124.99954539763075        124.99955174696881        524.98911014361033     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          84   124.99955174696881        124.99955824380015        513.07062711984770     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          85   124.99955824380015        124.99956559745385        453.28940812727359     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          86   124.99956559745385        124.99957244928288        486.48810702264564     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          87   124.99957244928288        124.99957832320254        567.48023896581435     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          88   124.99957832320254        124.99958479622539        514.95775783399654     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          89   124.99958479622539        124.99959123477795        517.71470404924003     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          90   124.99959123477795        124.99959795754089        495.82788602681450     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          91   124.99959795754089        124.99960454312460        506.15609419608006     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          92   124.99960454312460        124.99961141815950        484.84602368457143     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          93   124.99961141815950        124.99961849240275        471.19292042256131     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          94   124.99961849240275        124.99962526340826        492.29517319449502     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          95   124.99962526340826        124.99963248263740        461.72981519974013     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          96   124.99963248263740        124.99963903146164        508.99721970633362     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          97   124.99963903146164        124.99964582237604        490.85191448619162     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          98   124.99964582237604        124.99965231712612        513.23504236194162     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          99   124.99965231712612        124.99965873012542        519.77759212685794     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         100   124.99965873012542        124.99966554985450        488.77796964835795     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         101   124.99966554985450        124.99967184997556        529.09036235761403     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         102   124.99967184997556        124.99967822649063        522.75158053506527     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         103   124.99967822649063        124.99968525847133        474.02481251591018     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         104   124.99968525847133        124.99969253296564        458.22200033165910     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         105   124.99969253296564        124.99969918028793        501.45504997545174     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         106   124.99969918028793        124.99970686220186        433.91964093065735     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         107   124.99970686220186        124.99971314793834        530.30115825268842     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         108   124.99971314793834        124.99971946013397        528.07826703595731     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         109   124.99971946013397        124.99972574848144        530.08097157077486     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         110   124.99972574848144        124.99973254253541        490.62508868319344     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         111   124.99973254253541        124.99973873435064        538.34509087649928     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         112   124.99973873435064        124.99974633873829        438.34342590310666     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         113   124.99974633873829        124.99975279933005        515.94860899179616     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         114   124.99975279933005        124.99975968924664        483.79879339475377     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         115   124.99975968924664        124.99976631657341        502.96800647443808     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         116   124.99976631657341        124.99977251589976        537.69283065899924     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         117   124.99977251589976        124.99977919547976        499.03337260643593     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         118   124.99977919547976        124.99978553899919        525.47065864392096     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         119   124.99978553899919        124.99979176858116        535.08138254527444     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         120   124.99979176858116        124.99979830884999        509.66304613353770     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         121   124.99979830884999        124.99980463209393        527.15558127477448     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         122   124.99980463209393        124.99981159624068        478.64202944680756     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         123   124.99981159624068        124.99981795824402        523.94397666809698     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         124   124.99981795824402        124.99982463248961        499.43222675050743     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         125   124.99982463248961        124.99983096234465        526.60500314860337     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         126   124.99983096234465        124.99983720060983        534.33658779177995     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         127   124.99983720060983        124.99984397718285        491.89071308057754     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         128   124.99984397718285        124.99985051703378        509.69561376819871     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         129   124.99985051703378        124.99985712827217        504.19197379320832     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         130   124.99985712827217        124.99986388672868        493.20926009057303     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         131   124.99986388672868        124.99987100634405        468.19008577581070     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         132   124.99987100634405        124.99987731016682        528.77967128461194     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         133   124.99987731016682        124.99988429788056        477.02774628943473     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         134   124.99988429788056        124.99989054110249        533.91235638698402     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         135   124.99989054110249        124.99989701160473        515.15836150470773     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         136   124.99989701160473        124.99990397135480        478.94440192240677     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         137   124.99990397135480        124.99991072853459        493.30244820499649     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         138   124.99991072853459        124.99991773384934        475.82920241140556     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         139   124.99991773384934        124.99992424610093        511.85573659286206     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         140   124.99992424610093        124.99993132754969        470.71347229080476     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         141   124.99993132754969        124.99993804817653        495.98548043280755     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         142   124.99993804817653        124.99994458410552        510.00146098178033     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         143   124.99994458410552        124.99995117368235        505.84937708274003     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         144   124.99995117368235        124.99995740366772        535.04673499682895     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         145   124.99995740366772        124.99996341200574        554.78458813883458     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         146   124.99996341200574        124.99997021277652        490.14052123760399     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         147   124.99997021277652        124.99997805465139        425.06841618588635     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         148   124.99997805465139        124.99998458723235        510.26284352259984     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         149   124.99998458723235        124.99999107963299        513.42076933199030     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         150   124.99999107963299        124.99999747472012        521.23345114563222     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         151   124.99999747472012        125.00000406463127        505.82371393333131     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         152   125.00000406463127        125.00001041723581        524.71916209869494     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         153   125.00001041723581        125.00001762221882        462.64277518109606     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         154   125.00001762221882        125.00002432191698        497.53485200977099     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         155   125.00002432191698        125.00003060976505        530.12307203155785     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         156   125.00003060976505        125.00003732416312        496.44559337280361     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         157   125.00003732416312        125.00004366875083        525.38218112742902     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         158   125.00004366875083        125.00004992029119        533.20192204215095     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         159   125.00004992029119        125.00005656087536        501.96387027037048     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         160   125.00005656087536        125.00006309051599        510.49261708015615     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         161   125.00006309051599        125.00006969069960        505.03645506511782     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         162   125.00006969069960        125.00007592642551        534.55417763633454     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         163   125.00007592642551        125.00008233027243        520.52045786030305     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         164   125.00008233027243        125.00008950835537        464.37654200932013     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         165   125.00008950835537        125.00009542029284        563.83095281703140     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         166   125.00009542029284        125.00010142330946        555.27637902301115     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         167   125.00010142330946        125.00010810612741        498.79158106855920     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         168   125.00010810612741        125.00011470806332        504.90240736866389     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         169   125.00011470806332        125.00012070847802        555.51716004038167     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         170   125.00012070847802        125.00012698730987        530.88431325737304     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         171   125.00012698730987        125.00013300453179        553.96549724221893     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         172   125.00013300453179        125.00013957245790        507.51687504370261     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         173   125.00013957245790        125.00014633306928        493.05205457882499     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         174   125.00014633306928        125.00015344912265        468.42444273565326     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         175   125.00015344912265        125.00015972473864        531.15635817013754     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         176   125.00015972473864        125.00016699388584        458.55906335495229     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         177   125.00016699388584        125.00017376383333        492.37211047754721     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         178   125.00017376383333        125.00018053794824        492.06920439671126     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         179   125.00018053794824        125.00018668525580        542.24281140098060     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         180   125.00018668525580        125.00019324863872        507.86817885635344     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         181   125.00019324863872        125.00020019895197        479.59469073316734     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         182   125.00020019895197        125.00020654473954        525.28284274454620     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         183   125.00020654473954        125.00021233402137        575.77665620176174     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         184   125.00021233402137        125.00021933303424        476.25763750254458     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         185   125.00021933303424        125.00022642010049        470.34036584243864     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         186   125.00022642010049        125.00023237890687        559.39614728900608     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         187   125.00023237890687        125.00023876062176        522.32564358777915     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         188   125.00023876062176        125.00024538756253        502.99730253439543     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         189   125.00024538756253        125.00025197303147        506.16491621626017     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         190   125.00025197303147        125.00025914837445        464.55386726896688     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         191   125.00025914837445        125.00026517027760        553.53486299482893     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         192   125.00026517027760        125.00027228459300        468.53887527612125     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         193   125.00027228459300        125.00027924811199        478.68517827368777     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         194   125.00027924811199        125.00028650209696        459.51754121137475     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         195   125.00028650209696        125.00029323198044        495.30327573793807     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         196   125.00029323198044        125.00029955854767        526.87867079129660     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         197   125.00029955854767        125.00030688263729        455.11913493845174     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         198   125.00030688263729        125.00031378402427        482.99469977240193     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         199   125.00031378402427        125.00032051169084        495.46648857820156     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         200   125.00032051169084        125.00032706500090        508.64880552686128     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         201   125.00032706500090        125.00033378322965        496.16252423613508     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         202   125.00033378322965        125.00034050774201        495.69889305625742     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         203   125.00034050774201        125.00034696436711        516.26558473945397     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         204   125.00034696436711        125.00035352276359        508.25431861921146     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         205   125.00035352276359        125.00035985917953        526.05974213632737     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         206   125.00035985917953        125.00036652717750        499.90017146934457     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         207   125.00036652717750        125.00037303033207        512.57175260452209     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         208   125.00037303033207        125.00037974830843        496.18116435373156     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         209   125.00037974830843        125.00038689089391        466.68441636168660     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         210   125.00038689089391        125.00039330482619        519.70198409070565     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         211   125.00039330482619        125.00040029333191        476.97368625089621     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         212   125.00040029333191        125.00040684197870        509.01101217970512     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         213   125.00040684197870        125.00041328496845        517.35816228695614     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         214   125.00041328496845        125.00042013613785        486.53494571792726     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         215   125.00042013613785        125.00042663125970        513.20566562607667     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         216   125.00042663125970        125.00043333930995        496.91537912135283     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         217   125.00043333930995        125.00043906189944        582.48688604396682     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         218   125.00043906189944        125.00044658175466        443.27094568417050     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         219   125.00044658175466        125.00045323413393        501.07385616637231     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         220   125.00045323413393        125.00045978573748        508.78129439241388     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         221   125.00045978573748        125.00046679650627        475.45903018826698     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         222   125.00046679650627        125.00047313846473        525.59999529665879     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         223   125.00047313846473        125.00047894840350        573.72951165965424     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         224   125.00047894840350        125.00048616688511        461.77763023946028     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         225   125.00048616688511        125.00049286486978        497.66213208714868     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         226   125.00049286486978        125.00049922085404        524.44014961011464     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         227   125.00049922085404        125.00050650865499        457.38534216926587     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         228   125.00050650865499        125.00051315193734        501.75999740064145     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         229   125.00051315193734        125.00052014016862        476.99241783916045     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         230   125.00052014016862        125.00052662876557        513.72174260459656     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         231   125.00052662876557        125.00053386155557        460.86411117261906     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         232   125.00053386155557        125.00054051090726        501.30200490003278     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         233   125.00054051090726        125.00054727971266        492.45518720349355     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         234   125.00054727971266        125.00055337720283        546.67301457005988     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         235   125.00055337720283        125.00056073682615        452.92173153107558     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         236   125.00056073682615        125.00056778573961        472.88611957434000     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         237   125.00056778573961        125.00057452905733        494.31651726383296     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         238   125.00057452905733        125.00058178298940        459.52089183139003     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         239   125.00058178298940        125.00058857548079        490.73795484014022     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         240   125.00058857548079        125.00059575507869        464.27855421112378     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         241   125.00059575507869        125.00060270169331        479.85004442138489     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         242   125.00060270169331        125.00060939347921        498.12312942676778     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         243   125.00060939347921        125.00061633877496        479.94116484477416     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         244   125.00061633877496        125.00062292974508        505.74244375116888     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         245   125.00062292974508        125.00062942978414        512.81743091086514     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         246   125.00062942978414        125.00063659533131        465.18894541609916     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         247   125.00063659533131        125.00064341478118        488.79798212467705     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         248   125.00064341478118        125.00065053158997        468.37472136599098     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         249   125.00065053158997        125.00065694453527        519.78196899853185     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         250   125.00065694453527        125.00066397172426        474.34804066454683     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         251   125.00066397172426        125.00067015985476        538.66564934941368     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         252   125.00067015985476        125.00067636312960        537.35058037009026     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         253   125.00067636312960        125.00068294819064        506.19626926119088     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         254   125.00068294819064        125.00069016877066        461.64343109366706     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         255   125.00069016877066        125.00069670593362        509.90519183691583     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         256   125.00069670593362        125.00070414938560        447.82089592719859     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         257   125.00070414938560        125.00071039860217        533.40019455942320     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         258   125.00071039860217        125.00071691196598        511.76833173398694     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         259   125.00071691196598        125.00072403037595        468.26936749230674     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         260   125.00072403037595        125.00073097898633        479.71222338650921     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         261   125.00073097898633        125.00073701686841        552.06996177636927     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         262   125.00073701686841        125.00074372165432        497.15731141537105     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         263   125.00074372165432        125.00075080065554        470.87621953455613     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         264   125.00075080065554        125.00075681856202        553.90248104979366     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         265   125.00075681856202        125.00076326496188        517.08448285031773     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         266   125.00076326496188        125.00076988183514        503.76260812749348     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         267   125.00076988183514        125.00077608294472        537.53820790894804     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         268   125.00077608294472        125.00078308748942        475.88151358969071     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         269   125.00078308748942        125.00078984003174        493.64123552635795     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         270   125.00078984003174        125.00079585188301        554.46037901555064     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         271   125.00079585188301        125.00080297332022        468.07031171106365     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         272   125.00080297332022        125.00080960297764        502.79118843884646     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         273   125.00080960297764        125.00081653935611        480.55816854018104     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         274   125.00081653935611        125.00082325541686        496.32268914652326     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         275   125.00082325541686        125.00083008420528        488.12953790454719     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         276   125.00083008420528        125.00083659163238        512.23521693783334     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         277   125.00083659163238        125.00084368981717        469.60362816261284     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         278   125.00084368981717        125.00085026185278        507.19952465643308     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         279   125.00085026185278        125.00085689553546        502.48609864333042     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         280   125.00085689553546        125.00086421540600        455.38146036656059     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         281   125.00086421540600        125.00087110383220        483.90346893870145     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         282   125.00087110383220        125.00087742734101        527.13350003322489     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         283   125.00087742734101        125.00088431686821        483.82613739025953     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         284   125.00088431686821        125.00089150690420        463.60454097073631     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         285   125.00089150690420        125.00089819158782        498.65237006483153     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         286   125.00089819158782        125.00090415855860        558.63074562939255     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         287   125.00090415855860        125.00091133478371        464.49676281837418     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         288   125.00091133478371        125.00091740747386        548.90555061345060     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         289   125.00091740747386        125.00092403329683        503.08216085815775     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         290   125.00092403329683        125.00093104098951        475.66773858323285     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         291   125.00093104098951        125.00093767061142        502.79388174270059     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         292   125.00093767061142        125.00094409981742        518.46734035161876     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         293   125.00094409981742        125.00095030326543        537.33557986271853     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         294   125.00095030326543        125.00095710670236        489.94844321001324     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         295   125.00095710670236        125.00096339253261        530.29324676321312     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         296   125.00096339253261        125.00097026646128        484.92405055003019     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         297   125.00097026646128        125.00097715935463        483.58986025667389     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         298   125.00097715935463        125.00098382912958        499.76698758113548     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         299   125.00098382912958        125.00099035493039        510.79299362532316     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         300   125.00099035493039        125.00099751419195        465.59736738639731     
  photons_beam1_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/photons_beam1_linker_022                                                                                                       
  ndiv_photons_beam1,avg_energy_photons_beam1=         300   1.2281014843643125     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           1   0.0000000000000000        6.5152601536055954E-008   51161.937585694730     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           2   6.5152601536055954E-008   5.2981849307798257E-007   7173.6131143005750     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           3   5.2981849307798257E-007   1.8064699816022767E-006   2610.9970992838439     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           4   1.8064699816022767E-006   4.2221249714202713E-006   1379.8880003077261     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           5   4.2221249714202713E-006   8.1982702795357909E-006   838.33287644941618     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           6   8.1982702795357909E-006   1.4027049928699853E-005   571.87499510491625     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           7   1.4027049928699853E-005   2.2092899598646909E-005   413.26499621647588     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           8   2.2092899598646909E-005   3.3228350730496459E-005   299.34425591428027     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           9   3.3228350730496459E-005   4.7116349378484301E-005   240.01538434886601     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          10   4.7116349378484301E-005   6.4765499701024964E-005   188.86650475610472     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          11   6.4765499701024964E-005   8.6420401203213260E-005   153.92973886288468     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          12   8.6420401203213260E-005   1.1188400094397366E-004   130.90581721631290     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          13   1.1188400094397366E-004   1.4254899724619463E-004   108.70157297530508     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          14   1.4254899724619463E-004   1.7848599964054301E-004   92.754907511638990     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          15   1.7848599964054301E-004   2.1957650460535660E-004   81.121741779219221     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          16   2.1957650460535660E-004   2.6648650236893445E-004   71.058057818144277     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          17   2.6648650236893445E-004   3.2035649928729981E-004   61.877362614010721     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          18   3.2035649928729981E-004   3.7991099816281348E-004   55.971142336382933     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          19   3.7991099816281348E-004   4.4787349179387093E-004   49.046660227459185     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          20   4.4787349179387093E-004   5.2388751646503806E-004   43.851556969298315     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          21   5.2388751646503806E-004   6.0626398772001266E-004   40.464628826062246     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          22   6.0626398772001266E-004   6.9702201290056109E-004   36.727697927562936     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          23   6.9702201290056109E-004   7.9696849570609629E-004   33.351181950233951     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          24   7.9696849570609629E-004   9.0614549117162824E-004   30.531462412204714     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          25   9.0614549117162824E-004   1.0233949869871140E-003   28.429404409371315     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          26   1.0233949869871140E-003   1.1530199553817511E-003   25.715210384354016     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          27   1.1530199553817511E-003   1.2880299473181367E-003   24.689530645286922     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          28   1.2880299473181367E-003   1.4363600057549775E-003   22.472406257108524     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          29   1.4363600057549775E-003   1.5979349846020341E-003   20.630256968738919     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          30   1.5979349846020341E-003   1.7701199976727366E-003   19.359021286972293     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          31   1.7701199976727366E-003   1.9548450363799930E-003   18.044837649842613     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          32   1.9548450363799930E-003   2.1510249935090542E-003   16.991202272209836     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          33   2.1510249935090542E-003   2.3588750045746565E-003   16.037205464864066     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          34   2.3588750045746565E-003   2.5740450946614146E-003   15.491620289740592     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          35   2.5740450946614146E-003   2.8083149809390306E-003   14.228603540547441     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          36   2.8083149809390306E-003   3.0543999746441841E-003   13.545455507649377     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          37   3.0543999746441841E-003   3.3157550496980548E-003   12.754040963797104     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          38   3.3157550496980548E-003   3.5914449254050851E-003   12.090880467716540     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          39   3.5914449254050851E-003   3.8823100039735436E-003   11.460067154637107     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          40   3.8823100039735436E-003   4.1853049769997597E-003   11.001282628688772     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          41   4.1853049769997597E-003   4.5102350413799286E-003   10.258617772695006     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          42   4.5102350413799286E-003   4.8516499809920788E-003   9.7632907837015690     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          43   4.8516499809920788E-003   5.2037299610674381E-003   9.4675457906463905     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          44   5.2037299610674381E-003   5.5690000299364328E-003   9.1256678754284781     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          45   5.5690000299364328E-003   5.9559301007539034E-003   8.6148210871565780     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          46   5.9559301007539034E-003   6.3638349529355764E-003   8.1718403581253067     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          47   6.3638349529355764E-003   6.8002950865775347E-003   7.6372000015647927     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          48   6.8002950865775347E-003   7.2547199670225382E-003   7.3352791116303058     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          49   7.2547199670225382E-003   7.7314400114119053E-003   6.9922239951185929     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          50   7.7314400114119053E-003   8.2232248969376087E-003   6.7780312722911340     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          51   8.2232248969376087E-003   8.7339100427925587E-003   6.5271789484946190     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          52   8.7339100427925587E-003   9.2678447254002094E-003   6.2429608750154078     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          53   9.2678447254002094E-003   9.8285600543022156E-003   5.9447872414343887     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          54   9.8285600543022156E-003   1.0413399897515774E-002   5.6995660812325069     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          55   1.0413399897515774E-002   1.1014699935913086E-002   5.5435441883853933     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          56   1.1014699935913086E-002   1.1641399934887886E-002   5.3188660264659866     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          57   1.1641399934887886E-002   1.2288549914956093E-002   5.1507895171101055     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          58   1.2288549914956093E-002   1.2971100397408009E-002   4.8836436557176706     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          59   1.2971100397408009E-002   1.3665349688380957E-002   4.8013492799709878     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          60   1.3665349688380957E-002   1.4391750097274780E-002   4.5888373581856827     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          61   1.4391750097274780E-002   1.5154999680817127E-002   4.3672913883069180     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          62   1.5154999680817127E-002   1.5932900831103325E-002   4.2850345858300463     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          63   1.5932900831103325E-002   1.6732700169086456E-002   4.1677120435471489     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          64   1.6732700169086456E-002   1.7532649450004101E-002   4.1669308453025575     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          65   1.7532649450004101E-002   1.8412750214338303E-002   3.7874451067600283     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          66   1.8412750214338303E-002   1.9286800175905228E-002   3.8136645270913427     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          67   1.9286800175905228E-002   2.0205200649797916E-002   3.6294987079055225     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          68   2.0205200649797916E-002   2.1164849400520325E-002   3.4734931200859198     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          69   2.1164849400520325E-002   2.2141249850392342E-002   3.4138998335880069     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          70   2.2141249850392342E-002   2.3135450668632984E-002   3.3527766947849287     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          71   2.3135450668632984E-002   2.4184499867260456E-002   3.1774804629701969     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          72   2.4184499867260456E-002   2.5261750444769859E-002   3.0942970957044920     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          73   2.5261750444769859E-002   2.6346750557422638E-002   3.0721963016054223     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          74   2.6346750557422638E-002   2.7477549389004707E-002   2.9477686395110250     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          75   2.7477549389004707E-002   2.8637399896979332E-002   2.8739335892123958     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          76   2.8637399896979332E-002   2.9838350601494312E-002   2.7755788150185094     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          77   2.9838350601494312E-002   3.1060799956321716E-002   2.7267659966199269     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          78   3.1060799956321716E-002   3.2329849898815155E-002   2.6266368420331632     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          79   3.2329849898815155E-002   3.3617550507187843E-002   2.5885934289848489     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          80   3.3617550507187843E-002   3.4956550225615501E-002   2.4894204886372595     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          81   3.4956550225615501E-002   3.6311050876975060E-002   2.4609315100642837     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          82   3.6311050876975060E-002   3.7736849859356880E-002   2.3378704673816957     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          83   3.7736849859356880E-002   3.9190649986267090E-002   2.2928415479077806     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          84   3.9190649986267090E-002   4.0653049945831299E-002   2.2793581957747433     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          85   4.0653049945831299E-002   4.2172700166702271E-002   2.1934872166983714     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          86   4.2172700166702271E-002   4.3728100135922432E-002   2.1430714924114236     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          87   4.3728100135922432E-002   4.5318998396396637E-002   2.0952523590916203     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          88   4.5318998396396637E-002   4.7006398439407349E-002   1.9754256538869681     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          89   4.7006398439407349E-002   4.8712100833654404E-002   1.9542291460549659     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          90   4.8712100833654404E-002   5.0464000552892685E-002   1.9026964253311560     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          91   5.0464000552892685E-002   5.2245149388909340E-002   1.8714513160999895     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          92   5.2245149388909340E-002   5.4054450243711472E-002   1.8423322602684964     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          93   5.4054450243711472E-002   5.5927298963069916E-002   1.7798198535091436     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          94   5.5927298963069916E-002   5.7839099317789078E-002   1.7435572313318197     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          95   5.7839099317789078E-002   5.9782300144433975E-002   1.7153828300333829     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          96   5.9782300144433975E-002   6.1799548566341400E-002   1.6524158835040625     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          97   6.1799548566341400E-002   6.3843101263046265E-002   1.6311462575485238     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          98   6.3843101263046265E-002   6.5952651202678680E-002   1.5801158677069096     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          99   6.5952651202678680E-002   6.8141702562570572E-002   1.5227296144837612     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         100   6.8141702562570572E-002   7.0368051528930664E-002   1.4972196109862663     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         101   7.0368051528930664E-002   7.2603803128004074E-002   1.4909229337976579     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         102   7.2603803128004074E-002   7.4919048696756363E-002   1.4397320864454579     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         103   7.4919048696756363E-002   7.7219553291797638E-002   1.4489574767719720     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         104   7.7219553291797638E-002   7.9652350395917892E-002   1.3701649544419077     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         105   7.9652350395917892E-002   8.2131050527095795E-002   1.3447908810773739     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         106   8.2131050527095795E-002   8.4681298583745956E-002   1.3070623952211853     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         107   8.4681298583745956E-002   8.7276950478553772E-002   1.2841989097232687     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         108   8.7276950478553772E-002   8.9906752109527588E-002   1.2675227264571280     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         109   8.9906752109527588E-002   9.2642702162265778E-002   1.2183458283521191     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         110   9.2642702162265778E-002   9.5457602292299271E-002   1.1841746347475821     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         111   9.5457602292299271E-002   9.8318848758935928E-002   1.1649934293327777     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         112   9.8318848758935928E-002  0.10123550146818161        1.1428626119135781     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         113  0.10123550146818161       0.10415250062942505        1.1427268741182710     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         114  0.10415250062942505       0.10721249878406525        1.0893252756635321     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         115  0.10721249878406525       0.11023150011897087        1.1041178732826016     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         116  0.11023150011897087       0.11326549947261810        1.0986598692996641     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         117  0.11326549947261810       0.11651699990034103        1.0251677363818497     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         118  0.11651699990034103       0.11980649828910828        1.0133257230694430     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         119  0.11980649828910828       0.12322949990630150       0.97380419471334789     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         120  0.12322949990630150       0.12663150578737259       0.97981410081626996     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         121  0.12663150578737259       0.13006299734115601       0.97139488210546265     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         122  0.13006299734115601       0.13357399404048920       0.94939802534317397     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         123  0.13357399404048920       0.13719500601291656       0.92055297212917309     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         124  0.13719500601291656       0.14096949994564056       0.88312059649482966     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         125  0.14096949994564056       0.14474600553512573       0.88265017867688356     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         126  0.14474600553512573       0.14854699373245239       0.87696492603627618     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         127  0.14854699373245239       0.15241399407386780       0.86199457952808489     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         128  0.15241399407386780       0.15642200410366058       0.83166791214483737     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         129  0.15642200410366058       0.16047300398349762       0.82284212100925236     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         130  0.16047300398349762       0.16469750553369522       0.78904772402732737     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         131  0.16469750553369522       0.16896800696849823       0.78054846350545581     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         132  0.16896800696849823       0.17323799431324005       0.78064243853979820     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         133  0.17323799431324005       0.17767800390720367       0.75074912853006848     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         134  0.17767800390720367       0.18225749582052231       0.72788278621890967     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         135  0.18225749582052231       0.18695899844169617       0.70899318833115432     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         136  0.18695899844169617       0.19175800681114197       0.69458793915757921     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         137  0.19175800681114197       0.19661950320005417       0.68565994226300220     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         138  0.19661950320005417       0.20156399905681610       0.67415029355819456     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         139  0.20156399905681610       0.20651100575923920       0.67380812961111047     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         140  0.20651100575923920       0.21151800453662872       0.66573480073250924     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         141  0.21151800453662872       0.21673399955034256       0.63905991561904685     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         142  0.21673399955034256       0.22190349549055099       0.64480819249834498     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         143  0.22190349549055099       0.22720800340175629       0.62839633555677599     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         144  0.22720800340175629       0.23272549360990524       0.60413941984169317     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         145  0.23272549360990524       0.23827299475669861       0.60087113911821499     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         146  0.23827299475669861       0.24382799863815308       0.60005958671995852     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         147  0.24382799863815308       0.24963650107383728       0.57387138427543549     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         148  0.24963650107383728       0.25553749501705170       0.56487658950512065     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         149  0.25553749501705170       0.26152101159095764       0.55708600321589585     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         150  0.26152101159095764       0.26757249236106873       0.55082936887067813     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         151  0.26757249236106873       0.27377399802207947       0.53750387656504306     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         152  0.27377399802207947       0.28014498949050903       0.52320480255720581     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         153  0.28014498949050903       0.28661450743675232       0.51523673958875571     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         154  0.28661450743675232       0.29317450523376465       0.50813025194177031     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         155  0.29317450523376465       0.29985000193119049       0.49933862368903720     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         156  0.29985000193119049       0.30677799880504608       0.48113955505846756     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         157  0.30677799880504608       0.31379650533199310       0.47493484839477657     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         158  0.31379650533199310       0.32100000977516174       0.46273773544964786     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         159  0.32100000977516174       0.32827699184417725       0.45806534930548443     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         160  0.32827699184417725       0.33573450148105621       0.44697673830004758     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         161  0.33573450148105621       0.34332749247550964       0.43900135477156305     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         162  0.34332749247550964       0.35095849633216858       0.43681452610256694     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         163  0.35095849633216858       0.35888949036598206       0.42029199859712413     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         164  0.35888949036598206       0.36688050627708435       0.41713511403502229     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         165  0.36688050627708435       0.37499250471591949       0.41091395153325361     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         166  0.37499250471591949       0.38332049548625946       0.40025660753671316     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         167  0.38332049548625946       0.39170201122760773       0.39770053963975815     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         168  0.39170201122760773       0.40034049749374390       0.38587007383462218     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         169  0.40034049749374390       0.40898150205612183       0.38575761756293170     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         170  0.40898150205612183       0.41792449355125427       0.37273135450789852     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         171  0.41792449355125427       0.42721049487590790       0.35896326274298362     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         172  0.42721049487590790       0.43633149564266205       0.36545697326144966     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         173  0.43633149564266205       0.44542899727821350       0.36640096005119110     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         174  0.44542899727821350       0.45472650229930878       0.35851912161061200     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         175  0.45472650229930878       0.46453401446342468       0.33987552373673913     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         176  0.46453401446342468       0.47463299334049225       0.33006637343331402     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         177  0.47463299334049225       0.48487199842929840       0.32555246378161473     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         178  0.48487199842929840       0.49505050480365753       0.32748747318470978     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         179  0.49505050480365753       0.50544500350952148       0.32068245209871127     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         180  0.50544500350952148       0.51616701483726501       0.31088694382445131     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         181  0.51616701483726501       0.52717649936676025       0.30276924631694446     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         182  0.52717649936676025       0.53832200169563293       0.29907430234869331     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         183  0.53832200169563293       0.54969000816345215       0.29322056974276023     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         184  0.54969000816345215       0.56112301349639893       0.29155355361617680     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         185  0.56112301349639893       0.57275599241256714       0.28654168097050930     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         186  0.57275599241256714       0.58470600843429565       0.27893965391112352     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         187  0.58470600843429565       0.59691101312637329       0.27311200752729131     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         188  0.59691101312637329       0.60936599969863892       0.26763042368555384     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         189  0.60936599969863892       0.62196049094200134       0.26466597728511448     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         190  0.62196049094200134       0.63477751612663269       0.26007074850178730     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         191  0.63477751612663269       0.64802250266075134       0.25166755169941285     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         192  0.64802250266075134       0.66146999597549438       0.24787767172033934     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         193  0.66146999597549438       0.67510199546813965       0.24452270080641753     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         194  0.67510199546813965       0.68939551711082458       0.23320588282309346     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         195  0.68939551711082458       0.70349502563476562       0.23641485996999936     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         196  0.70349502563476562       0.71762952208518982       0.23582964876214574     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         197  0.71762952208518982       0.73237699270248413       0.22602746056156534     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         198  0.73237699270248413       0.74738502502441406       0.22210328854786804     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         199  0.74738502502441406       0.76258200407028198       0.21934183914267300     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         200  0.76258200407028198       0.77768948674201965       0.22064121506948131     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         201  0.77768948674201965       0.79377448558807373       0.20723242601606134     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         202  0.79377448558807373       0.81002900004386902       0.20507123374238267     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         203  0.81002900004386902       0.82657897472381592       0.20141017722354776     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         204  0.82657897472381592       0.84319749474525452       0.20057943360980349     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         205  0.84319749474525452       0.86041599512100220       0.19359022334072398     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         206  0.86041599512100220       0.87816900014877319       0.18776163968404253     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         207  0.87816900014877319       0.89606550335884094       0.18625612468575165     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         208  0.89606550335884094       0.91430801153182983       0.18272341180961593     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         209  0.91430801153182983       0.93329250812530518       0.17558186580933333     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         210  0.93329250812530518       0.95169201493263245       0.18116427620798475     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         211  0.95169201493263245       0.97070699930191040       0.17530034569573028     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         212  0.97070699930191040       0.99096298217773438       0.16456043400943779     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         213  0.99096298217773438        1.0114799737930298       0.16246696376521080     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         214   1.0114799737930298        1.0326499938964844       0.15745536929317272     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         215   1.0326499938964844        1.0537199974060059       0.15820278965910034     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         216   1.0537199974060059        1.0751199722290039       0.15576342313034308     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         217   1.0751199722290039        1.0970900058746338       0.15172181286105474     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         218   1.0970900058746338        1.1194449663162231       0.14910933714434010     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         219   1.1194449663162231        1.1421450376510620       0.14684241666754191     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         220   1.1421450376510620        1.1653499603271484       0.14364768113485085     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         221   1.1653499603271484        1.1898100376129150       0.13627648410060467     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         222   1.1898100376129150        1.2141499519348145       0.13694926322457202     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         223   1.2141499519348145        1.2386699914932251       0.13594322820698562     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         224   1.2386699914932251        1.2637300491333008       0.13301379355180393     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         225   1.2637300491333008        1.2902899980545044       0.12550224939145993     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         226   1.2902899980545044        1.3173550367355347       0.12316011710227656     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         227   1.3173550367355347        1.3444550037384033       0.12300137977955786     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         228   1.3444550037384033        1.3725000023841858       0.11885660525195334     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         229   1.3725000023841858        1.4007549881935120       0.11797327932945180     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         230   1.4007549881935120        1.4305999875068665       0.11168816920836029     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         231   1.4305999875068665        1.4604599475860596       0.11163220997257971     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         232   1.4604599475860596        1.4909800291061401       0.10921770740160638     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         233   1.4909800291061401        1.5230849981307983       0.10382608781753282     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         234   1.5230849981307983        1.5548499822616577       0.10493735238781475     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         235   1.5548499822616577        1.5879750251770020       0.10062880044720671     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         236   1.5879750251770020        1.6212949752807617       0.10004016581517046     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         237   1.6212949752807617        1.6562349796295166        9.5401629034202434E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         238   1.6562349796295166        1.6923099756240845        9.2400102659339525E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         239   1.6923099756240845        1.7290849685668945        9.0641304500509473E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         240   1.7290849685668945        1.7656899690628052        9.1062239808075388E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         241   1.7656899690628052        1.8029450178146362        8.9473331669429168E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         242   1.8029450178146362        1.8428000211715698        8.3636508658164035E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         243   1.8428000211715698        1.8830200433731079        8.2877461296027341E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         244   1.8830200433731079        1.9244699478149414        8.0418359902638334E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         245   1.9244699478149414        1.9659199714660645        8.0418128621333615E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         246   1.9659199714660645        2.0098600387573242        7.5860906430527369E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         247   2.0098600387573242        2.0552599430084229        7.3421593906834504E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         248   2.0552599430084229        2.1008650064468384        7.3091299123717313E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         249   2.1008650064468384        2.1492149829864502        6.8941777678059965E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         250   2.1492149829864502        2.1976599693298340        6.8806569780126933E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         251   2.1976599693298340        2.2470700740814209        6.7462583819482308E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         252   2.2470700740814209        2.2986800670623779        6.4586975134122981E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         253   2.2986800670623779        2.3517000675201416        6.2869356932365630E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         254   2.3517000675201416        2.4060599803924561        6.1319696026058246E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         255   2.4060599803924561        2.4624550342559814        5.9106838365646674E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         256   2.4624550342559814        2.5209798812866211        5.6955865798132298E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         257   2.5209798812866211        2.5801699161529541        5.6315785940334304E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         258   2.5801699161529541        2.6422400474548340        5.3702695055075203E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         259   2.6422400474548340        2.7074151039123535        5.1144310638318626E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         260   2.7074151039123535        2.7746601104736328        4.9569975583179104E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         261   2.7746601104736328        2.8429250717163086        4.8829344844767933E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         262   2.8429250717163086        2.9137299060821533        4.7077764720275757E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         263   2.9137299060821533        2.9865050315856934        4.5803195944625175E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         264   2.9865050315856934        3.0631200075149536        4.3507594865148158E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         265   3.0631200075149536        3.1420400142669678        4.2236860721609877E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         266   3.1420400142669678        3.2238850593566895        4.0727368769596324E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         267   3.2238850593566895        3.3080999851226807        3.9581265470632815E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         268   3.3080999851226807        3.3959549665451050        3.7941312824437357E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         269   3.3959549665451050        3.4875850677490234        3.6378147459590358E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         270   3.4875850677490234        3.5829100608825684        3.4968094135223504E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         271   3.5829100608825684        3.6821498870849609        3.3588665567946853E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         272   3.6821498870849609        3.7866050004959106        3.1911633853856987E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         273   3.7866050004959106        3.8957899808883667        3.0529229582236972E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         274   3.8957899808883667        4.0113952159881592        2.8833757662063839E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         275   4.0113952159881592        4.1308848857879639        2.7896414300232521E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         276   4.1308848857879639        4.2587599754333496        2.6067104567254657E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         277   4.2587599754333496        4.3923850059509277        2.4945426170696661E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         278   4.3923850059509277        4.5322148799896240        2.3838491997860714E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         279   4.5322148799896240        4.6821749210357666        2.2228143644663776E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         280   4.6821749210357666        4.8385550975799561        2.1315574691088864E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         281   4.8385550975799561        5.0075948238372803        1.9719230545008678E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         282   5.0075948238372803        5.1841101646423340        1.8884099920894234E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         283   5.1841101646423340        5.3664448261260986        1.8281402483806615E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         284   5.3664448261260986        5.5720400810241699        1.6213084951721829E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         285   5.5720400810241699        5.7925851345062256        1.5114069804356530E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         286   5.7925851345062256        6.0300998687744141        1.4034217050170529E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         287   6.0300998687744141        6.2871999740600586        1.2965118507555327E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         288   6.2871999740600586        6.5630500316619873        1.2083859478991195E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         289   6.5630500316619873        6.8683600425720215        1.0917864512197629E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         290   6.8683600425720215        7.2102649211883545        9.7493002931783781E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         291   7.2102649211883545        7.5920150279998779        8.7317155224243513E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         292   7.5920150279998779        8.0287904739379883        7.6316866351632219E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         293   8.0287904739379883        8.5272102355957031        6.6878033131087394E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         294   8.5272102355957031        9.1036548614501953        5.7825733536715166E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         295   9.1036548614501953        9.8011250495910645        4.7791767877827847E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         296   9.8011250495910645        10.662150382995605        3.8713533783647828E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         297   10.662150382995605        11.770949840545654        3.0062544769804541E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         298   11.770949840545654        13.387899875640869        2.0614943325302248E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         299   13.387899875640869        16.232399940490723        1.1718520855471602E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         300   16.232399940490723        39.430099487304688        1.4369240909455362E-004
  photons_beam2_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/photons_beam2_linker_022                                                                                                       
  ndiv_photons_beam2,avg_energy_photons_beam2=         300   1.2094130295591181     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           1   0.0000000000000000        6.4421499246236635E-008   51742.560672057931     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           2   6.4421499246236635E-008   5.0634702120078146E-007   7542.7491007776434     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           3   5.0634702120078146E-007   1.7194049632962560E-006   2747.8764349666826     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           4   1.7194049632962560E-006   4.0446150251227664E-006   1433.5622351104560     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           5   4.0446150251227664E-006   7.8497196227544919E-006   876.01621658652437     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           6   7.8497196227544919E-006   1.3678200048161671E-005   571.90435414398189     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           7   1.3678200048161671E-005   2.1886699869355652E-005   406.08313406145356     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           8   2.1886699869355652E-005   3.2725998607929796E-005   307.52296931081878     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           9   3.2725998607929796E-005   4.6822600779705681E-005   236.46360255574987     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          10   4.6822600779705681E-005   6.3953801145544276E-005   194.57675248375173     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          11   6.3953801145544276E-005   8.4627652540802956E-005   161.23426978380027     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          12   8.4627652540802956E-005   1.0985149856423959E-004   132.15008251462444     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          13   1.0985149856423959E-004   1.4034649939276278E-004   109.30753378486658     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          14   1.4034649939276278E-004   1.7558599938638508E-004   94.590823761307760     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          15   1.7558599938638508E-004   2.1559550077654421E-004   83.313543471281818     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          16   2.1559550077654421E-004   2.6217450795229524E-004   71.562996625412453     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          17   2.6217450795229524E-004   3.1450249662157148E-004   63.700773106352180     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          18   3.1450249662157148E-004   3.7200299266260117E-004   57.970514392690127     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          19   3.7200299266260117E-004   4.3642650416586548E-004   51.740944502294553     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          20   4.3642650416586548E-004   5.0917550106532872E-004   45.819646667292091     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          21   5.0917550106532872E-004   5.8986200019717216E-004   41.312157166301091     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          22   5.8986200019717216E-004   6.7761450191028416E-004   37.985621700347103     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          23   6.7761450191028416E-004   7.7469099778681993E-004   34.337182272964895     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          24   7.7469099778681993E-004   8.7990850443020463E-004   31.680406043369295     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          25   8.7990850443020463E-004   9.9736801348626614E-004   28.378573689954617     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          26   9.9736801348626614E-004   1.1205649934709072E-003   27.056940306076488     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          27   1.1205649934709072E-003   1.2543949997052550E-003   24.907219442972906     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          28   1.2543949997052550E-003   1.4018649817444384E-003   22.603470124839731     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          29   1.4018649817444384E-003   1.5566750080324709E-003   21.531766470548131     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          30   1.5566750080324709E-003   1.7210349906235933E-003   20.280686824028521     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          31   1.7210349906235933E-003   1.9022299675270915E-003   18.396389294547710     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          32   1.9022299675270915E-003   2.0953700877726078E-003   17.258627203379906     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          33   2.0953700877726078E-003   2.2975699976086617E-003   16.485335409081245     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          34   2.2975699976086617E-003   2.5151399895548820E-003   15.320740252439210     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          35   2.5151399895548820E-003   2.7409750036895275E-003   14.760037747494556     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          36   2.7409750036895275E-003   2.9818949988111854E-003   13.835851738458210     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          37   2.9818949988111854E-003   3.2421200303360820E-003   12.809426187020836     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          38   3.2421200303360820E-003   3.5118149826303124E-003   12.359643015108231     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          39   3.5118149826303124E-003   3.8005299866199493E-003   11.545410828226231     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          40   3.8005299866199493E-003   4.1014400776475668E-003   11.077505981769820     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          41   4.1014400776475668E-003   4.4205149170011282E-003   10.446869894494323     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          42   4.4205149170011282E-003   4.7502701636403799E-003   10.108507346904961     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          43   4.7502701636403799E-003   5.0972299650311470E-003   9.6072608987319885     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          44   5.0972299650311470E-003   5.4591048974543810E-003   9.2112855428040650     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          45   5.4591048974543810E-003   5.8453450910747051E-003   8.6302083221561734     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          46   5.8453450910747051E-003   6.2431399710476398E-003   8.3795279958357618     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          47   6.2431399710476398E-003   6.6696298308670521E-003   7.8157387721826730     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          48   6.6696298308670521E-003   7.1150299627333879E-003   7.4839073786661192     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          49   7.1150299627333879E-003   7.5804051011800766E-003   7.1626802937071501     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          50   7.5804051011800766E-003   8.0532147549092770E-003   7.0500534560626500     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          51   8.0532147549092770E-003   8.5521852597594261E-003   6.6804215899182262     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          52   8.5521852597594261E-003   9.0699298307299614E-003   6.4381811422664486     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          53   9.0699298307299614E-003   9.6110249869525433E-003   6.1603459114354964     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          54   9.6110249869525433E-003   1.0181300342082977E-002   5.8451295560035721     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          55   1.0181300342082977E-002   1.0770999826490879E-002   5.6525966555324798     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          56   1.0770999826490879E-002   1.1382149998098612E-002   5.4541968376846599     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          57   1.1382149998098612E-002   1.2021699920296669E-002   5.2119986534859741     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          58   1.2021699920296669E-002   1.2679949868470430E-002   5.0639325420097379     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          59   1.2679949868470430E-002   1.3346699997782707E-002   4.9993741085157630     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          60   1.3346699997782707E-002   1.4034450054168701E-002   4.8467220066100989     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          61   1.4034450054168701E-002   1.4753899537026882E-002   4.6331721861705830     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          62   1.4753899537026882E-002   1.5494499821215868E-002   4.5008534353772083     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          63   1.5494499821215868E-002   1.6278049908578396E-002   4.2541419969124297     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          64   1.6278049908578396E-002   1.7061399295926094E-002   4.2552319401429459     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          65   1.7061399295926094E-002   1.7901900224387646E-002   3.9658889365353214     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          66   1.7901900224387646E-002   1.8754850141704082E-002   3.9080059282035156     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          67   1.8754850141704082E-002   1.9639750011265278E-002   3.7669045368785836     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          68   1.9639750011265278E-002   2.0562699995934963E-002   3.6116077671601023     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          69   2.0562699995934963E-002   2.1515700034797192E-002   3.4977263351562367     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          70   2.1515700034797192E-002   2.2507699206471443E-002   3.3602178595648255     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          71   2.2507699206471443E-002   2.3531050421297550E-002   3.2572720734002840     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          72   2.3531050421297550E-002   2.4551500566303730E-002   3.2665322746493870     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          73   2.4551500566303730E-002   2.5655200704932213E-002   3.0201439835601658     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          74   2.5655200704932213E-002   2.6759600266814232E-002   3.0182313072027704     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          75   2.6759600266814232E-002   2.7881549671292305E-002   2.9710192991135713     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          76   2.7881549671292305E-002   2.9061099514365196E-002   2.8259368206514588     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          77   2.9061099514365196E-002   3.0273700132966042E-002   2.7489127765574519     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          78   3.0273700132966042E-002   3.1539751216769218E-002   2.6328584809706941     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          79   3.1539751216769218E-002   3.2826649025082588E-002   2.5902082603606704     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          80   3.2826649025082588E-002   3.4139800816774368E-002   2.5384219512345041     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          81   3.4139800816774368E-002   3.5496350377798080E-002   2.4572145604601818     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          82   3.5496350377798080E-002   3.6902049556374550E-002   2.3712991969654205     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          83   3.6902049556374550E-002   3.8292799144983292E-002   2.3967890126560354     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          84   3.8292799144983292E-002   3.9716199040412903E-002   2.3418108600656211     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          85   3.9716199040412903E-002   4.1238250210881233E-002   2.1900271147307597     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          86   4.1238250210881233E-002   4.2759049683809280E-002   2.1918296216368045     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          87   4.2759049683809280E-002   4.4344499707221985E-002   2.1024524798065118     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          88   4.4344499707221985E-002   4.5935600996017456E-002   2.0949849998907379     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          89   4.5935600996017456E-002   4.7581749036908150E-002   2.0249292594180908     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          90   4.7581749036908150E-002   4.9278950318694115E-002   1.9640176855308915     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          91   4.9278950318694115E-002   5.0980649888515472E-002   1.9588259834156641     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          92   5.0980649888515472E-002   5.2792400121688843E-002   1.8398415368187007     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          93   5.2792400121688843E-002   5.4635100066661835E-002   1.8089398344135672     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          94   5.4635100066661835E-002   5.6545250117778778E-002   1.7450636044975609     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          95   5.6545250117778778E-002   5.8458700776100159E-002   1.7420534565848580     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          96   5.8458700776100159E-002   6.0436200350522995E-002   1.6856303669780652     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          97   6.0436200350522995E-002   6.2453849241137505E-002   1.6520879072860439     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          98   6.2453849241137505E-002   6.4533349126577377E-002   1.6029495152524327     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          99   6.4533349126577377E-002   6.6641099750995636E-002   1.5814647590263846     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         100   6.6641099750995636E-002   6.8805299699306488E-002   1.5402150508020225     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         101   6.8805299699306488E-002   7.1039251983165741E-002   1.4921237832237177     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         102   7.1039251983165741E-002   7.3319699615240097E-002   1.4617013284805160     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         103   7.3319699615240097E-002   7.5658597052097321E-002   1.4251729386699117     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         104   7.5658597052097321E-002   7.8051947057247162E-002   1.3927479583683549     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         105   7.8051947057247162E-002   8.0514799803495407E-002   1.3534440247843171     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         106   8.0514799803495407E-002   8.3023503422737122E-002   1.3287075076412866     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         107   8.3023503422737122E-002   8.5549250245094299E-002   1.3197416715830876     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         108   8.5549250245094299E-002   8.8136099278926849E-002   1.2885689461339878     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         109   8.8136099278926849E-002   9.0759500861167908E-002   1.2706149740467150     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         110   9.0759500861167908E-002   9.3470551073551178E-002   1.2295358153484797     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         111   9.3470551073551178E-002   9.6230249851942062E-002   1.2078612924838563     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         112   9.6230249851942062E-002   9.9077500402927399E-002   1.1707200591039593     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         113   9.9077500402927399E-002  0.10198999941349030        1.1444925204246170     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         114  0.10198999941349030       0.10495500266551971        1.1242258608154334     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         115  0.10495500266551971       0.10802400112152100        1.0861306648151474     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         116  0.10802400112152100       0.11110299825668335        1.0826035838963419     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         117  0.11110299825668335       0.11423099786043167        1.0656437837584627     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         118  0.11423099786043167       0.11743900179862976        1.0390677186031263     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         119  0.11743900179862976       0.12079449743032455       0.99339522359912391     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         120  0.12079449743032455       0.12414249777793884       0.99561917181657222     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         121  0.12414249777793884       0.12756449729204178       0.97408936488617659     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         122  0.12756449729204178       0.13101899623870850       0.96492527130445405     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         123  0.13101899623870850       0.13456800580024719       0.93922917803809602     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         124  0.13456800580024719       0.13823300600051880       0.90950427044623516     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         125  0.13823300600051880       0.14191700518131256       0.90481380959892777     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         126  0.14191700518131256       0.14568899571895599       0.88370670606608881     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         127  0.14568899571895599       0.14963350445032120       0.84505664972369288     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         128  0.14963350445032120       0.15348950028419495       0.86445459926357160     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         129  0.15348950028419495       0.15750899910926819       0.82929078434861703     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         130  0.15750899910926819       0.16169049590826035       0.79716271315495169     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         131  0.16169049590826035       0.16590850055217743       0.79026307809794316     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         132  0.16590850055217743       0.17012549936771393       0.79045156974018660     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         133  0.17012549936771393       0.17448900640010834       0.76391153001172463     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         134  0.17448900640010834       0.17894750088453293       0.74763652730267538     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         135  0.17894750088453293       0.18341349810361862       0.74638052148535683     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         136  0.18341349810361862       0.18799749761819839       0.72716703453641374     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         137  0.18799749761819839       0.19273300468921661       0.70390209186544550     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         138  0.19273300468921661       0.19754399359226227       0.69285824609221747     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         139  0.19754399359226227       0.20243400335311890       0.68166189769514940     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         140  0.20243400335311890       0.20734100043773651       0.67930208146701776     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         141  0.20734100043773651       0.21235999464988708       0.66414368943953084     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         142  0.21235999464988708       0.21762550622224808       0.63305023406086769     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         143  0.21762550622224808       0.22279000282287598       0.64543238017197391     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         144  0.22279000282287598       0.22817100584506989       0.61946319665404825     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         145  0.22817100584506989       0.23362299799919128       0.61139730929611136     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         146  0.23362299799919128       0.23931949585676193       0.58515484718445598     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         147  0.23931949585676193       0.24499150365591049       0.58768137339897686     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         148  0.24499150365591049       0.25086399912834167       0.56761786347590837     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         149  0.25086399912834167       0.25671449303627014       0.56975246633725574     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         150  0.25671449303627014       0.26277199387550354       0.55028194329646685     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         151  0.26277199387550354       0.26895250380039215       0.53932982453602463     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         152  0.26895250380039215       0.27516600489616394       0.53646620189728866     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         153  0.27516600489616394       0.28151549398899078       0.52497662167796666     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         154  0.28151549398899078       0.28809100389480591       0.50693153551262438     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         155  0.28809100389480591       0.29460549354553223       0.51167988776552753     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         156  0.29460549354553223       0.30142199993133545       0.48900905312370657     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         157  0.30142199993133545       0.30824300646781921       0.48868643000182049     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         158  0.30824300646781921       0.31516949832439423       0.48124409908446619     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         159  0.31516949832439423       0.32239350676536560       0.46142434087260248     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         160  0.32239350676536560       0.32969950139522552       0.45624634320286145     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         161  0.32969950139522552       0.33702799677848816       0.45484552544663520     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         162  0.33702799677848816       0.34459899365901947       0.44027667504459589     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         163  0.34459899365901947       0.35234901309013367       0.43010644850139557     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         164  0.35234901309013367       0.36025050282478333       0.42186137618023861     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         165  0.36025050282478333       0.36807049810886383       0.42625771656399086     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         166  0.36807049810886383       0.37620601058006287       0.40972628892572477     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         167  0.37620601058006287       0.38454850018024445       0.39956098156367870     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         168  0.38454850018024445       0.39282849431037903       0.40257677492811866     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         169  0.39282849431037903       0.40150949358940125       0.38398037209706842     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         170  0.40150949358940125       0.41031600534915924       0.37850779335414569     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         171  0.41031600534915924       0.41930849850177765       0.37067955201753394     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         172  0.41930849850177765       0.42834100127220154       0.36903762091809494     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         173  0.42834100127220154       0.43753950297832489       0.36237785672359729     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         174  0.43753950297832489       0.44691900908946991       0.35538473922124358     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         175  0.44691900908946991       0.45649799704551697       0.34798387351860638     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         176  0.45649799704551697       0.46636098623275757       0.33796380286470845     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         177  0.46636098623275757       0.47629649937152863       0.33549684719612172     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         178  0.47629649937152863       0.48662549257278442       0.32271619008598695     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         179  0.48662549257278442       0.49705749750137329       0.31952950139031727     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         180  0.49705749750137329       0.50762048363685608       0.31556733016396987     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         181  0.50762048363685608       0.51812449097633362       0.31733920451536268     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         182  0.51812449097633362       0.52902150154113770       0.30589429215564545     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         183  0.52902150154113770       0.54026049375534058       0.29658649724135860     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         184  0.54026049375534058       0.55147400498390198       0.29726044460036377     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         185  0.55147400498390198       0.56323298811912537       0.28347122323430468     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         186  0.56323298811912537       0.57495701313018799       0.28431646385844855     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         187  0.57495701313018799       0.58671849966049194       0.28341088728409136     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         188  0.58671849966049194       0.59896099567413330       0.27227563150677153     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         189  0.59896099567413330       0.61130899190902710       0.26994933185303183     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         190  0.61130899190902710       0.62436699867248535       0.25527122122967416     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         191  0.62436699867248535       0.63712051510810852       0.26136582409716069     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         192  0.63712051510810852       0.65052449703216553       0.24868232083712238     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         193  0.65052449703216553       0.66405600309371948       0.24633867938795675     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         194  0.66405600309371948       0.67748400568962097       0.24823746566378660     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         195  0.67748400568962097       0.69181001186370850       0.23267708339834259     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         196  0.69181001186370850       0.70586100220680237       0.23723120235234393     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         197  0.70586100220680237       0.72059652209281921       0.22621077227797534     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         198  0.72059652209281921       0.73566550016403198       0.22120500259411838     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         199  0.73566550016403198       0.75047901272773743       0.22501977967739578     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         200  0.75047901272773743       0.76585048437118530       0.21685193263549196     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         201  0.76585048437118530       0.78151449561119080       0.21280202639411311     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         202  0.78151449561119080       0.79749402403831482       0.20860023176123618     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         203  0.79749402403831482       0.81395000219345093       0.20256063188154877     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         204  0.81395000219345093       0.83038902282714844       0.20276958144942669     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         205  0.83038902282714844       0.84724950790405273       0.19770091537279524     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         206  0.84724950790405273       0.86421400308609009       0.19648880191040358     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         207  0.86421400308609009       0.88180401921272278       0.18950143702747380     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         208  0.88180401921272278       0.89955347776412964       0.18779915588293403     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         209  0.89955347776412964       0.91812050342559814       0.17952974235668143     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         210  0.91812050342559814       0.93650400638580322       0.18132198964196475     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         211  0.93650400638580322       0.95594900846481323       0.17142365528114364     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         212  0.95594900846481323       0.97508752346038818       0.17416885971059087     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         213  0.97508752346038818       0.99522650241851807       0.16551650112269983     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         214  0.99522650241851807        1.0157400369644165       0.16249434371610105     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         215   1.0157400369644165        1.0360350012779236       0.16424435548846331     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         216   1.0360350012779236        1.0575200319290161       0.15514678044752200     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         217   1.0575200319290161        1.0794399976730347       0.15206836416899611     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         218   1.0794399976730347        1.1017899513244629       0.14914274030811353     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         219   1.1017899513244629        1.1244299411773682       0.14723210367983375     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         220   1.1244299411773682        1.1475800275802612       0.14398794351440375     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         221   1.1475800275802612        1.1710549592971802       0.14199544320424670     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         222   1.1710549592971802        1.1949100494384766       0.13973258175046183     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         223   1.1949100494384766        1.2200800180435181       0.13243295554471499     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         224   1.2200800180435181        1.2452399730682373       0.13248566343057405     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         225   1.2452399730682373        1.2712299823760986       0.12825441091031403     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         226   1.2712299823760986        1.2972899675369263       0.12791002422917228     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         227   1.2972899675369263        1.3244899511337280       0.12254909351214738     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         228   1.3244899511337280        1.3522399663925171       0.12012005407015373     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         229   1.3522399663925171        1.3803700208663940       0.11849722283434758     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         230   1.3803700208663940        1.4092000126838684       0.11562033574053746     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         231   1.4092000126838684        1.4385099411010742       0.11372710591052029     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         232   1.4385099411010742        1.4687550067901611       0.11021081480196862     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         233   1.4687550067901611        1.4996999502182007       0.10771819121546571     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         234   1.4996999502182007        1.5314749479293823       0.10490428240567053     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         235   1.5314749479293823        1.5641900300979614       0.10188980471321581     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         236   1.5641900300979614        1.5983099937438965        9.7694515970870796E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         237   1.5983099937438965        1.6325000524520874        9.7494226663458930E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         238   1.6325000524520874        1.6674499511718750        9.5374620683695968E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         239   1.6674499511718750        1.7037550210952759        9.1814541064546812E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         240   1.7037550210952759        1.7396750450134277        9.2798750383038128E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         241   1.7396750450134277        1.7778500318527222        8.7317209757417732E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         242   1.7778500318527222        1.8172550201416016        8.4591659027952140E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         243   1.8172550201416016        1.8570950031280518        8.3668041084932657E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         244   1.8570950031280518        1.8982900381088257        8.0915900056621581E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         245   1.8982900381088257        1.9396550059318542        8.0583486673900209E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         246   1.9396550059318542        1.9824049472808838        7.7972816526659466E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         247   1.9824049472808838        2.0253200531005859        7.7672727811450806E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         248   2.0253200531005859        2.0694050788879395        7.5611463842889540E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         249   2.0694050788879395        2.1162250041961670        7.1194759739344901E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         250   2.1162250041961670        2.1653099060058594        6.7909544695781143E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         251   2.1653099060058594        2.2148549556732178        6.7278837254439616E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         252   2.2148549556732178        2.2654700279235840        6.5856536109344707E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         253   2.2654700279235840        2.3183751106262207        6.3005918581943821E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         254   2.3183751106262207        2.3717300891876221        6.2474644788720231E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         255   2.3717300891876221        2.4282650947570801        5.8960520119486916E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         256   2.4282650947570801        2.4853050708770752        5.8438547139658563E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         257   2.4853050708770752        2.5451800823211670        5.5671527285566000E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         258   2.5451800823211670        2.6062400341033936        5.4591155676339820E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         259   2.6062400341033936        2.6709499359130859        5.1511951650559600E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         260   2.6709499359130859        2.7375500202178955        5.0049986694875918E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         261   2.7375500202178955        2.8057999610900879        4.8840091152246842E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         262   2.8057999610900879        2.8742649555206299        4.8686680851409592E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         263   2.8742649555206299        2.9460999965667725        4.6402609155498320E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         264   2.9460999965667725        3.0199999809265137        4.5106008644154011E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         265   3.0199999809265137        3.0984349250793457        4.2498064725312583E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         266   3.0984349250793457        3.1793000698089600        4.1220891206945519E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         267   3.1793000698089600        3.2621750831604004        4.0221210212033079E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         268   3.2621750831604004        3.3514850139617920        3.7323210346518310E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         269   3.3514850139617920        3.4414451122283936        3.7053464786741583E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         270   3.4414451122283936        3.5366249084472656        3.5021438012623168E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         271   3.5366249084472656        3.6322450637817383        3.4860153925430945E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         272   3.6322450637817383        3.7337949275970459        3.2824596785238296E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         273   3.7337949275970459        3.8414149284362793        3.0973176986987632E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         274   3.8414149284362793        3.9528501033782959        2.9912757215733509E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         275   3.9528501033782959        4.0685000419616699        2.8822612222403184E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         276   4.0685000419616699        4.1931400299072266        2.6743691076008047E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         277   4.1931400299072266        4.3221797943115234        2.5831830588977246E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         278   4.3221797943115234        4.4590101242065430        2.4361070647792561E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         279   4.4590101242065430        4.6019999980926514        2.3311674055942852E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         280   4.6019999980926514        4.7564501762390137        2.1581932590421175E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         281   4.7564501762390137        4.9212098121643066        2.0231492468487659E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         282   4.9212098121643066        5.0951299667358398        1.9165882996972246E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         283   5.0951299667358398        5.2856898307800293        1.7492315866474158E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         284   5.2856898307800293        5.4869449138641357        1.6562728663803740E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         285   5.4869449138641357        5.7002251148223877        1.5628892500836534E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         286   5.7002251148223877        5.9333250522613525        1.4300018137954829E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         287   5.9333250522613525        6.1885950565338135        1.3058069015329823E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         288   6.1885950565338135        6.4596500396728516        1.2297627937810295E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         289   6.4596500396728516        6.7660849094390869        1.0877787295800167E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         290   6.7660849094390869        7.1019849777221680        9.9235863522485323E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         291   7.1019849777221680        7.4752101898193359        8.9311579852904225E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         292   7.4752101898193359        7.8948149681091309        7.9439832571001068E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         293   7.8948149681091309        8.3783798217773438        6.8932498051655850E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         294   8.3783798217773438        8.9445848464965820        5.8871489792698666E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         295   8.9445848464965820        9.6239900588989258        4.9062522225091993E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         296   9.6239900588989258        10.478500366210938        3.9008696616180381E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         297   10.478500366210938        11.598099708557129        2.9772555299542444E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         298   11.598099708557129        13.176450252532959        2.1119093892391868E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         299   13.176450252532959        15.895699977874756        1.2258283239926959E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         300   15.895699977874756        34.141201019287109        1.8269343909863413E-004
  photons_beam1_factor,photons_beam2_factor=  0.55913932707577829       0.55942892055347793     
   
  ncall,ii,prt_in,x_in,x,factor=                    1         166         130          11         -11  0.55154180992394719       0.43040220253169575       0.99948790586824765       0.99887946834689667        1.3443321786364186     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    1   124.93469466292444        2.7924658523659218E-003  0.46254297718417092     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    1   124.85961412668435        2.6312010596285518E-003  0.12066075950872346     
  exit from spectrum_double ncall_spectrum=                     1
   
  ncall,ii,prt_in,x_in,x,factor=                    2           4         162          11         -11   1.1396123096346866E-002  0.53975369781255766       0.92075686319022110       0.99949021792763004       0.75983992705536718     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    2   114.60179729915293        1.1766126215522092       0.41883692890405966     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    2   124.93420370442813        2.2368863867114896E-003  0.92610934376730825     
  exit from spectrum_double ncall_spectrum=                     2
   
  ncall,ii,prt_in,x_in,x,factor=                    3         109          77          11         -11  0.36161200981587205       0.25370957236737035       0.99809341006949370       0.99724057687076473       0.93518760252968247     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    3   124.75982019750666        3.8339897690775615E-003  0.48360294476161414     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    3   124.65425368013260        7.2338580243354045E-003  0.11287171021110964     
  exit from spectrum_double ncall_spectrum=                     3
   
  ncall,ii,prt_in,x_in,x,factor=                    4         269         114          11         -11  0.89437673706561360       0.37718646973371539        1.0019816614431549       0.99853685525521874        1.2274337283202084     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    4   125.24599391113065        5.4687341855412797E-003  0.31302111968409463     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    4   124.81667991386082        2.7257742552677655E-003  0.15594092011461669     
  exit from spectrum_double ncall_spectrum=                     4
   
  ncall,ii,prt_in,x_in,x,factor=                    5         287         283          11         -11  0.95619184430688642       0.94178461935371194        1.0029107580448029        1.0020567202475397       0.64294147673915669     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    5   125.35603195096292        9.1083119208548169E-003  0.85755329206591568     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    5   125.25380788817243        6.1268016849425067E-003  0.53538580611359521     
  exit from spectrum_double ncall_spectrum=                     5
   
  ncall,ii,prt_in,x_in,x,factor=                    6          32          40          11         -11  0.10412685479968796       0.13001198507845413       0.98448453763472099       0.98923018861566714        1.1105352780039979     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    6   123.04088688594113        8.2662801803266461E-002  0.23805643990638714     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    6   123.65356117568750        5.8541125250755499E-002   3.5955235362408189E-003
  exit from spectrum_double ncall_spectrum=                     6
   
  ncall,ii,prt_in,x_in,x,factor=                    7         125          14          11         -11  0.41430559474974910        4.3808158487081569E-002  0.99853942010706198       0.96349458558557133       0.99363682768778772     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    7   124.81640607643041        3.4953001803614825E-003  0.29167842492472573     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    7   120.40050488062373       0.25494614060379206       0.14244754612447075     
  exit from spectrum_double ncall_spectrum=                     7
   
  ncall,ii,prt_in,x_in,x,factor=                    8         279         239          11         -11  0.92721677757799659       0.79494643863290571        1.0024055301786714        1.0008188671344831        1.2858829534783134     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    8   125.29966894112658        6.1829375370336948E-003  0.16503327339898988     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    8   125.10118386992899        2.4230370398328205E-003  0.48393158987170182     
  exit from spectrum_double ncall_spectrum=                     8
   
  ncall,ii,prt_in,x_in,x,factor=                    9          64         146          11         -11  0.21253582090139408       0.48351617250591561       0.99571760584470115       0.99919413462281736        1.1105352780039981     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    9   124.45382670372277        1.4291360273404052E-002  0.76074627041822396     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    9   124.89914005187083        2.2759785896937501E-003   5.4851751774691593E-002
  exit from spectrum_double ncall_spectrum=                     9
   
  ncall,ii,prt_in,x_in,x,factor=                   10         150          49          11         -11  0.49751378316432282       0.16233849059790387       0.99914344249605480       0.99296062762327586        1.1689845031621031     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   10   124.89229033007273        2.5106639812975118E-003  0.25413494929685498     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   10   124.09328035742486        3.8195824561398695E-002  0.70154717937116118     
  exit from spectrum_double ncall_spectrum=                    10
   
  ncall,ii,prt_in,x_in,x,factor=                   11         228          29          11         -11  0.75910295359790358        9.3778820708394134E-002   1.0008110296018675       0.98258429025568306       0.87673837737157734     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   11   125.09935310710028        2.7687699780472030E-003  0.73088607937108918     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   11   122.81025843098757        9.5595290896625329E-002  0.13364621251824005     
  exit from spectrum_double ncall_spectrum=                    11
   
  ncall,ii,prt_in,x_in,x,factor=                   12          96         163          11         -11  0.31873435527086286       0.54021425638347909       0.99765176567441283       0.99949265153709599       0.70139070189726183     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   12   124.70361778097043        4.5961091415733790E-003  0.62030658125885907     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   12   124.93644059081484        2.1612141062661294E-003   6.4276915043734562E-002
  exit from spectrum_double ncall_spectrum=                    12
   
  ncall,ii,prt_in,x_in,x,factor=                   13         115          38          11         -11  0.38075159955769811       0.12340562697500002       0.99826087030601085       0.98825653791405310        1.3443321786364189     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   13   124.78185176263572        3.3488260520186941E-003  0.22547986730943137     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   13   123.53069165471724        6.3337573246329271E-002   2.1688092500006917E-002
  exit from spectrum_double ncall_spectrum=                    13
   
  ncall,ii,prt_in,x_in,x,factor=                   14          78         177          11         -11  0.25721850246191047       0.58863541204482350       0.99679043067772366       0.99973377016107146       0.64294147673915680     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   14   124.59760927104449        7.2040376649766813E-003  0.16555073857314540     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   14   124.96537606633092        2.2743218505638652E-003  0.59062361344706460     
  exit from spectrum_double ncall_spectrum=                    14
   
  ncall,ii,prt_in,x_in,x,factor=                   15         251          78          11         -11  0.83345939964056048       0.25776001159101747        1.0013888577588508       0.99730908727573564        1.1689845031621031     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   15   125.17347337205547        3.4878201751098459E-003   3.7819892168158731E-002
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   15   124.66148753815693        6.5439562063573931E-003  0.32800347730524493     
  exit from spectrum_double ncall_spectrum=                    15
   
  ncall,ii,prt_in,x_in,x,factor=                   16         284          92          11         -11  0.94479119498282704       0.30334807373583345        1.0026908452978855       0.99789883466390816       0.99363682768778772     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   16   125.33343391010511        6.6760125302351980E-003  0.43735849484812661     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   16   124.73733315422027        4.3523703932066837E-003   4.4221207500356741E-003
  exit from spectrum_double ncall_spectrum=                    16
   
  ncall,ii,prt_in,x_in,x,factor=                   17         112         134          11         -11  0.37246436811983619       0.44658456370234528       0.99818732913937802       0.99897973834335951        1.2274337283202084     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   17   124.77089398312526        3.4088882762262074E-003  0.73931043595085555     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   17   124.87019935467568        2.3232272437212487E-003  0.97536911070358201     
  exit from spectrum_double ncall_spectrum=                    17
   
  ncall,ii,prt_in,x_in,x,factor=                   18         164          36          11         -11  0.54648162145167622       0.11992329545319091       0.99945488735499932       0.98771223608663106       0.99363682768778749     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   18   124.92931410081671        2.6944627143308253E-003  0.94448643550288125     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   18   123.39484002566434        7.0817172564659359E-002  0.97698863595727659     
  exit from spectrum_double ncall_spectrum=                    18
   
  ncall,ii,prt_in,x_in,x,factor=                   19         165          57          11         -11  0.54705473873764310       0.18910885229706781       0.99945858574926472       0.99508122327538107       0.93518760252968247     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   19   124.93200856353104        2.6860993934008093E-003  0.11642162129294320     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   19   124.36468305503837        2.7936625733801179E-002  0.73265568912034240     
  exit from spectrum_double ncall_spectrum=                    19
   
  ncall,ii,prt_in,x_in,x,factor=                   20          14         211          11         -11   4.5823411084711593E-002  0.70247008558362767       0.96407253124423931        1.0003086839262616       0.81828915221347220     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   20   120.31769699967413       0.25617344569678835       0.74702332541347793     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   20   125.03688517379034        2.2919317411549400E-003  0.74102567508830930     
  exit from spectrum_double ncall_spectrum=                    20
   
  ncall,ii,prt_in,x_in,x,factor=                   21         212          96          11         -11  0.70571938809007451       0.31961750425398378        1.0004565892832520       0.99806632442286414       0.40914457610673610     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   21   125.05504602224272        2.8299171049042116E-003  0.71581642702236081     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   21   124.75469589167696        4.0584282593698617E-003  0.88525127619513455     
  exit from spectrum_double ncall_spectrum=                    21
   
  ncall,ii,prt_in,x_in,x,factor=                   22         226         280          11         -11  0.75181827321648631       0.93053171690553460        1.0007624956525871        1.0019134377023982        1.2274337283202084     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   22   125.09366218779509        3.0208719608566525E-003  0.54548196494590684     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   22   125.23841672577183        4.7710049363587359E-003  0.15951507166039391     
  exit from spectrum_double ncall_spectrum=                    22
   
  ncall,ii,prt_in,x_in,x,factor=                   23         222          13          11         -11  0.73800956271588836        4.1225810535252129E-002   1.0006717499868840       0.96172940603162538       0.64294147673915669     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   23   125.08286426850442        2.7367281509640407E-003  0.40286881476652070     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   23   120.10896040501073       0.29154447561299435       0.36774316057563894     
  exit from spectrum_double ncall_spectrum=                    23
   
  ncall,ii,prt_in,x_in,x,factor=                   24         105          29          11         -11  0.34711062721908126        9.6352747641503894E-002  0.99795666523078952       0.98317482297023129        1.0520860528458928     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   24   124.74405149684443        3.9772665130044516E-003  0.13318816572437697     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   24   122.81025843098757        9.5595290896625329E-002  0.90582429245116813     
  exit from spectrum_double ncall_spectrum=                    24
   
  ncall,ii,prt_in,x_in,x,factor=                   25         225         157          11         -11  0.74955393094569478       0.52131997235119387        1.0007464317911088       0.99939336490702413       0.70139070189726171     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   25   125.09097088938772        2.6912984073703683E-003  0.86617928370844766     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   25   124.92328548708595        2.2303278722546338E-003  0.39599170535817052     
  exit from spectrum_double ncall_spectrum=                    25
   
  ncall,ii,prt_in,x_in,x,factor=                   26         266          19          11         -11  0.88398804049938950        6.2957962043583449E-002   1.0018651804417102       0.97307539451766512       0.75983992705536685     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   26   125.23228919984069        4.3602986562234491E-003  0.19641214981686517     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   26   121.48267802071022       0.17100107862849256       0.88738861307503569     
  exit from spectrum_double ncall_spectrum=                    26
   
  ncall,ii,prt_in,x_in,x,factor=                   27         153         185          11         -11  0.50861192587763115       0.61535492539405856       0.99921453622915002       0.99986595903574393       0.93518760252968258     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   27   124.90006603145036        2.9971371344430509E-003  0.58357776328935529     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   27   124.98202273959240        2.0119522460646522E-003  0.60647761821758195     
  exit from spectrum_double ncall_spectrum=                    27
   
  ncall,ii,prt_in,x_in,x,factor=                   28         265         247          11         -11  0.88051330391317639       0.82171956542879376        1.0018275503544507        1.0009833734746043       0.93518760252968236     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   28   125.22774155792109        4.5476419196006646E-003  0.15399117395293160     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   28   125.12147339784674        2.8037092427979360E-003  0.51586962863814279     
  exit from spectrum_double ncall_spectrum=                    28
   
  ncall,ii,prt_in,x_in,x,factor=                   29          70         239          11         -11  0.23014398757368346       0.79354748688638233       0.99622812145211848        1.0008107318257999        1.2274337283202081     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   29   124.52808076442730        1.0012166335513939E-002   4.3196272105035405E-002
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   29   125.10118386992899        2.4230370398328205E-003   6.4246065914687733E-002
  exit from spectrum_double ncall_spectrum=                    29
   
  ncall,ii,prt_in,x_in,x,factor=                   30          40         239          11         -11  0.13263109885156166       0.79575414955616020       0.98930424311642151        1.0008235642069185       0.99363682768778749     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   30   123.61658735872280        5.8836146706980230E-002  0.78932965546849942     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   30   125.10118386992899        2.4230370398328205E-003  0.72624486684804879     
  exit from spectrum_double ncall_spectrum=                    30
   
  ncall,ii,prt_in,x_in,x,factor=                   31          42           3          11         -11  0.13769930507987749        7.9518035054206918E-003  0.98999542976786759       0.90958832183166238       0.81828915221347209     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   31   123.73268494684569        5.4042335196101021E-002  0.30979152396324849     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   31   113.03566570863219        1.7193312007873942       0.38554105162620766     
  exit from spectrum_double ncall_spectrum=                    31
   
  ncall,ii,prt_in,x_in,x,factor=                   32         127         130          11         -11  0.42050357162952462       0.43331295438110867       0.99858927357381144       0.99889784940322257       0.70139070189726183     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   32   124.82317106418090        3.2183382291464113E-003  0.15107148885738297     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   32   124.85961412668435        2.6312010596285518E-003  0.99388631433259889     
  exit from spectrum_double ncall_spectrum=                    32
   
  ncall,ii,prt_in,x_in,x,factor=                   33         151         231          11         -11  0.50124510470777794       0.76700180768966708       0.99916617553929354        1.0006532657774003       0.99363682768778772     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   33   124.89480099405402        2.5941963944973168E-003  0.37353141233339215     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   33   125.08139923427458        2.5566402306935743E-003  0.10054230690013810     
  exit from spectrum_double ncall_spectrum=                    33
   
  ncall,ii,prt_in,x_in,x,factor=                   34         284          97          11         -11  0.94603523705154691       0.32094224449247150        1.0027107778752478       0.99807870107832364        1.2858829534783132     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   34   125.33343391010511        6.6760125302351980E-003  0.81057111546408578     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   34   124.75875431993633        3.8255550220611667E-003  0.28267334774145070     
  exit from spectrum_double ncall_spectrum=                    34
   
  ncall,ii,prt_in,x_in,x,factor=                   35         112         254          11         -11  0.37169365119189057       0.84462828561663661       0.99818102364832051        1.0011363866135750        1.1105352780039979     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   35   124.77089398312526        3.4088882762262074E-003  0.50809535756717139     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   35   125.14090565143695        2.9363679920635377E-003  0.38848568499099656     
  exit from spectrum_double ncall_spectrum=                    35
   
  ncall,ii,prt_in,x_in,x,factor=                   36          10          67          11         -11   3.0979402363300351E-002  0.22231833077967186       0.95284413180759386       0.99653691249330556        1.1105352780039979     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   36   118.98928446537707       0.39558193887198456       0.29382070899010593     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   36   124.55847324527882        1.2421130806941960E-002  0.69549923390155755     
  exit from spectrum_double ncall_spectrum=                    36
   
  ncall,ii,prt_in,x_in,x,factor=                   37         264          65          11         -11  0.87725176662206683       0.21621011756360550        1.0017935705693433       0.99635383556649848       0.93518760252968236     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   37   125.22343918634037        4.3023715807208873E-003  0.17552998662006303     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   37   124.53120240316375        1.5092214705106244E-002  0.86303526908164940     
  exit from spectrum_double ncall_spectrum=                    37
   
  ncall,ii,prt_in,x_in,x,factor=                   38          56          58          11         -11  0.18380418047308938       0.19008294865489023       0.99436367357980482       0.99514587787993769       0.58449225158105167     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   38   124.29182914657250        2.5685092396713571E-002  0.14125414192681518     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   38   124.39261968077217        2.4638835920100632E-002   2.4884596467067865E-002
  exit from spectrum_double ncall_spectrum=                    38
   
  ncall,ii,prt_in,x_in,x,factor=                   39         107         226          11         -11  0.35468054562807116       0.75239335373044047       0.99802807901208379        1.0005726144160541        1.1689845031621027     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   39   124.75190509532985        3.9658408597347261E-003  0.40416368842134887     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   39   125.06987739038348        2.3641503051692325E-003  0.71800611913215562     
  exit from spectrum_double ncall_spectrum=                    39
   
  ncall,ii,prt_in,x_in,x,factor=                   40          70         167          11         -11  0.23101035878062268       0.55552056897431645       0.99624893965875805       0.99956917027765624       0.75983992705536718     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   40   124.52808076442730        1.0012166335513939E-002  0.30310763418680153     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   40   124.94480581429710        2.0399190802606881E-003  0.65617069229494973     
  exit from spectrum_double ncall_spectrum=                    40
   
  ncall,ii,prt_in,x_in,x,factor=                   41         152         248          11         -11  0.50454550981521651       0.82424755021929774       0.99918694707358469        1.0010005131493409       0.87673837737157745     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   41   124.89739519044852        2.6708410018443374E-003  0.36365294456496144     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   41   125.12427710708954        2.8625538208189028E-003  0.27426506578933640     
  exit from spectrum_double ncall_spectrum=                    41
   
  ncall,ii,prt_in,x_in,x,factor=                   42           9         124          11         -11   2.9658117331564454E-002  0.41063409205526152       0.95154694282685959       0.99875185233219510        1.0520860528458928     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   42   118.54158258227847       0.44770188309860259       0.89743519946933681     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   42   124.84352833397907        2.3722834835808726E-003  0.19022761657845422     
  exit from spectrum_double ncall_spectrum=                    42
   
  ncall,ii,prt_in,x_in,x,factor=                   43         260         137          11         -11  0.86539963912218842       0.45356930326670447        1.0016730622733743       0.99902020726129692        1.1105352780039979     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   43   125.20680386924869        3.7538418682885322E-003  0.61989173665654107     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   43   124.87734630728860        2.5097285211188591E-003   7.0790980011338434E-002
  exit from spectrum_double ncall_spectrum=                    43
   
  ncall,ii,prt_in,x_in,x,factor=                   44         296         275          11         -11  0.98487658146768819       0.91401479486376080        1.0038185908475399        1.0017283762325970       0.87673837737157723     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   44   125.46674551200900        2.2844458549897695E-002  0.46297444030648194     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   44   125.21523994883191        3.9383038339479981E-003  0.20443845912825509     
  exit from spectrum_double ncall_spectrum=                    44
   
  ncall,ii,prt_in,x_in,x,factor=                   45         133         230          11         -11  0.44018416851758996       0.76568226050585542       0.99874040731419489        1.0006454580960951        1.2274337283202084     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   45   124.84237760067592        3.1018676167775538E-003   5.5250555276984414E-002
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   45   125.07896490831594        2.4343259586458998E-003  0.70467815175663873     
  exit from spectrum_double ncall_spectrum=                    45
   
  ncall,ii,prt_in,x_in,x,factor=                   46         194         230          11         -11  0.64421772025525603       0.76594865601509843        1.0000788572491057        1.0006470144805275        1.5781290792688389     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   46   125.00921072599003        2.4291549719066552E-003  0.26531607657682343     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   46   125.07896490831594        2.4343259586458998E-003  0.78459680452954217     
  exit from spectrum_double ncall_spectrum=                    46
   
  ncall,ii,prt_in,x_in,x,factor=                   47         242           3          11         -11  0.80542208533734105        7.6091587543487618E-003   1.0011557607658974       0.90817443426263311        1.1105352780039979     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   47   125.14257316503225        3.0241221147520037E-003  0.62662560120230637     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   47   113.03566570863219        1.7193312007873942       0.28274762630462869     
  exit from spectrum_double ncall_spectrum=                    47
   
  ncall,ii,prt_in,x_in,x,factor=                   48         282          39          11         -11  0.93700398597866330       0.12783209700137388        1.0025713255130080       0.98891876195173056       0.81828915221347220     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   48   125.32077614672997        6.3006698794083604E-003  0.10119579359900399     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   48   123.59402922796357        5.9531947723925782E-002  0.34962910041216588     
  exit from spectrum_double ncall_spectrum=                    48
   
  ncall,ii,prt_in,x_in,x,factor=                   49         210          49          11         -11  0.69837110117077872       0.16259555146098151        1.0004102202413616       0.99298419238754732       0.81828915221347198     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   49   125.05001444896845        2.4663982404149465E-003  0.51133035123362447     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   49   124.09328035742486        3.8195824561398695E-002  0.77866543829445334     
  exit from spectrum_double ncall_spectrum=                    49
   
  ncall,ii,prt_in,x_in,x,factor=                   50          50         212          11         -11  0.16387787461280837       0.70467479620128914       0.99285376724506835        1.0003203259410420       0.93518760252968236     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   50   124.10060435664984        3.7429832663761431E-002  0.16336238384251089     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   50   125.03917710553149        2.1411956806929311E-003  0.40243886038675214     
  exit from spectrum_double ncall_spectrum=                    50
   
  ncall,ii,prt_in,x_in,x,factor=                   51          96         182          11         -11  0.31819063425064115       0.60439650341868434       0.99764576807155636       0.99981483464375653        1.0520860528458926     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   51   124.70361778097043        4.5961091415733790E-003  0.45719027519234601     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   51   124.97623523036272        1.9349815076878940E-003  0.31895102560531541     
  exit from spectrum_double ncall_spectrum=                    51
   
  ncall,ii,prt_in,x_in,x,factor=                   52         158         246          11         -11  0.52541450504213616       0.81876837834715877       0.99932249237278681        1.0009638210467198        1.1105352780039977     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   52   124.91365644804307        2.6478092942880949E-003  0.62435151264085675     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   52   125.11877315030591        2.7002475408295368E-003  0.63051350414764329     
  exit from spectrum_double ncall_spectrum=                    52
   
  ncall,ii,prt_in,x_in,x,factor=                   53          30          47          11         -11   9.7078607417643153E-002  0.15642510075122132       0.98297662892260185       0.99238774175851829        1.1689845031621033     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   53   122.86078825973956        9.1343657143198698E-002  0.12358222529294594     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   53   124.00917833261232        4.2357073373324283E-002  0.92753022536639662     
  exit from spectrum_double ncall_spectrum=                    53
   
  ncall,ii,prt_in,x_in,x,factor=                   54         268         134          11         -11  0.89324927609413896       0.44429507385939399        1.0019670439994659       0.99896697273073609       0.99363682768778749     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   54   125.24141960216737        4.5743089632850342E-003  0.97478282824170037     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   54   124.87019935467568        2.3232272437212487E-003  0.28852215781819268     
  exit from spectrum_double ncall_spectrum=                    54
   
  ncall,ii,prt_in,x_in,x,factor=                   55         113         201          11         -11  0.37539564445614848       0.66885181888937983       0.99821368005976596        1.0001340922128272       0.64294147673915669     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   55   124.77430287140149        3.8875534220608188E-003  0.61869333684454375     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   55   125.01534164267022        2.1630034586195279E-003  0.65554566681396409     
  exit from spectrum_double ncall_spectrum=                    55
   
  ncall,ii,prt_in,x_in,x,factor=                   56         220         219          11         -11  0.73328400496393475       0.72925014607608352        1.0006393503354165        1.0004477011554631       0.81828915221347209     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   56   125.07729475100336        2.6614896401042643E-003  0.98520148918044015     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   56   125.05434286904047        2.0874153809273821E-003  0.77504382282506867     
  exit from spectrum_double ncall_spectrum=                    56
   
  ncall,ii,prt_in,x_in,x,factor=                   57         106          21          11         -11  0.35043760947883162        6.9680596701800879E-002  0.99798831673180621       0.97558830763096360        1.2858829534783134     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   57   124.74802876335744        3.8763319724068879E-003  0.13128284364948684     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   57   121.80997268176367       0.15324828560133597       0.90417901054026473     
  exit from spectrum_double ncall_spectrum=                    57
   
  ncall,ii,prt_in,x_in,x,factor=                   58          82         184          11         -11  0.27180995978415035       0.61074952874332700       0.99704248988489375       0.99984394555608003       0.64294147673915691     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   58   124.62672588932502        6.5994392347761277E-003  0.54298793524510813     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   58   124.98004699561245        1.9757439799406029E-003  0.22485862299811288     
  exit from spectrum_double ncall_spectrum=                    58
   
  ncall,ii,prt_in,x_in,x,factor=                   59         217         200          11         -11  0.72119042463600669       0.66540989466011558        1.0005587553841344        1.0001166987656751        1.0520860528458928     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   59   125.06883615185970        2.8178570791794755E-003  0.35712739080202027     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   59   125.01333588688794        2.0057557822781291E-003  0.62296839803468629     
  exit from spectrum_double ncall_spectrum=                    59
   
  ncall,ii,prt_in,x_in,x,factor=                   60         151         117          11         -11  0.50234567746520087       0.38992902543395791       0.99917302778390982       0.99861888742082683        1.0520860528458928     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   60   124.89480099405402        2.5941963944973168E-003  0.70370323956026937     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   60   124.82472319644339        2.6931410604476014E-003  0.97870763018737250     
  exit from spectrum_double ncall_spectrum=                    60
   
  ncall,ii,prt_in,x_in,x,factor=                   61          33         137          11         -11  0.10818864218890677       0.45578981935977975       0.98528802561140105       0.99903358220367311       0.64294147673915669     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   61   123.12354968774440        8.2024109430562930E-002  0.45659265667202931     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   61   124.87734630728860        2.5097285211188591E-003  0.73694580793392106     
  exit from spectrum_double ncall_spectrum=                    61
   
  ncall,ii,prt_in,x_in,x,factor=                   62         279         201          11         -11  0.92985816672444377       0.66906898468732867        1.0024447258851268        1.0001352195657376        1.1105352780039981     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   62   125.29966894112658        6.1829375370336948E-003  0.95745001733314439     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   62   125.01534164267022        2.1630034586195279E-003  0.72069540619861527     
  exit from spectrum_double ncall_spectrum=                    62
   
  ncall,ii,prt_in,x_in,x,factor=                   63         117         230          11         -11  0.38825100567191873       0.76474425755441222       0.99832271297804953        1.0006399779241688       0.81828915221347232     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   63   124.78873578304317        3.3692417389090679E-003  0.47530170157561713     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   63   125.07896490831594        2.4343259586458998E-003  0.42327726632368012     
  exit from spectrum_double ncall_spectrum=                    63
   
  ncall,ii,prt_in,x_in,x,factor=                   64          44         105          11         -11  0.14613489899784340       0.34913543611764941       0.99102326658300410       0.99832407381282051       0.75983992705536696     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   64   123.83796738473927        4.7519880155277860E-002  0.84046969935302229     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   64   124.78792826518220        3.4822051868701465E-003  0.74063083529482299     
  exit from spectrum_double ncall_spectrum=                    64
   
  ncall,ii,prt_in,x_in,x,factor=                   65          24         131          11         -11   7.7203568071127007E-002  0.43534122966229954       0.97770359846314059       0.99891029268717346       0.99363682768778760     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   65   122.19146323389947       0.13338688043631919       0.16107042133810268     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   65   124.86224532774398        2.5554508821983291E-003  0.60236889868986054     
  exit from spectrum_double ncall_spectrum=                    65
   
  ncall,ii,prt_in,x_in,x,factor=                   66         286         157          11         -11  0.95145288854837451       0.52086112555116459        1.0028099335850360       0.99939090879784875       0.99363682768778760     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   66   125.34753716213936        8.4947888235546998E-003  0.43586656451236649     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   66   124.92328548708595        2.2303278722546338E-003  0.25833766534938718     
  exit from spectrum_double ncall_spectrum=                    66
   
  ncall,ii,prt_in,x_in,x,factor=                   67         159         241          11         -11  0.52881327178329274       0.80194789916276954       0.99934391747640872        1.0008603961165248       0.81828915221347198     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   67   124.91630425733736        2.6141935188803700E-003  0.64398153498783017     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   67   125.10613145280024        2.4233355224225761E-003  0.58436974883085213     
  exit from spectrum_double ncall_spectrum=                    67
   
  ncall,ii,prt_in,x_in,x,factor=                   68          81         160          11         -11  0.26897143013775371       0.53181901294738099       0.99699716057877130       0.99944838284137494       0.70139070189726183     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   68   124.61997623503929        6.7496542857270470E-003  0.69142904132611704     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   68   124.92985511036764        2.1821536875989977E-003  0.54570388421430494     
  exit from spectrum_double ncall_spectrum=                    68
   
  ncall,ii,prt_in,x_in,x,factor=                   69         253         276          11         -11  0.84171484317630563       0.91697756387293372        1.0014642054450202        1.0017568758161624       0.75983992705536707     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   69   125.18114549685995        3.6509554336845440E-003  0.51445295289170190     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   69   125.21917825266586        4.6026448109302009E-003   9.3269161880130014E-002
  exit from spectrum_double ncall_spectrum=                    69
   
  ncall,ii,prt_in,x_in,x,factor=                   70         187          87          11         -11  0.62283281050622497       0.28803563676774530       0.99994243940019856       0.99772414827408151        1.3443321786364186     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   70   124.99053138885731        2.6729639993163801E-003  0.84984315186750337     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   70   124.71335736047888        5.2575827063918723E-003  0.41069103032359067     
  exit from spectrum_double ncall_spectrum=                    70
   
  ncall,ii,prt_in,x_in,x,factor=                   71         117         192          11         -11  0.38720433134585652       0.63883082475513253       0.99831424938073510       0.99998466609097103        1.0520860528458931     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   71   124.78873578304317        3.3692417389090679E-003  0.16129940375695639     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   71   124.99686556449285        1.8725692695227281E-003  0.64924742653977319     
  exit from spectrum_double ncall_spectrum=                    71
   
  ncall,ii,prt_in,x_in,x,factor=                   72         241         104          11         -11  0.80095902178436540       0.34606452565640244        1.0011216987783378       0.99829807596694697        1.0520860528458926     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   72   125.13925605465869        3.3171103735583074E-003  0.28770653530960999     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   72   124.78421539097602        3.7128742061867115E-003  0.81935769692073279     
  exit from spectrum_double ncall_spectrum=                    72
   
  ncall,ii,prt_in,x_in,x,factor=                   73          44         143          11         -11  0.14594528265297427       0.47399860993027731       0.99100164127230839       0.99914229239412433       0.99363682768778772     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   73   123.83796738473927        4.7519880155277860E-002  0.78358479589228125     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   73   124.89232184557964        2.3186807798367681E-003  0.19958297908320333     
  exit from spectrum_double ncall_spectrum=                    73
   
  ncall,ii,prt_in,x_in,x,factor=                   74           9         282          11         -11   2.8278375044465089E-002  0.93898750562220845       0.95006443107559657        1.0020173121828337        1.2274337283202081     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   74   118.54158258227847       0.44770188309860259       0.48351251333952661     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   74   125.24838956885780        5.4183193146286612E-003  0.69625168666254922     
  exit from spectrum_double ncall_spectrum=                    74
   
  ncall,ii,prt_in,x_in,x,factor=                   75          36         125          11         -11  0.11994531191885482       0.41587707679718772       0.98738880324608147       0.99878460990263618        1.2858829534783134     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   75   123.35784668717746        6.6848552591238786E-002  0.98359357565644956     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   75   124.84590061746265        2.8484090763072345E-003  0.76312303915631219     
  exit from spectrum_double ncall_spectrum=                    75
   
  ncall,ii,prt_in,x_in,x,factor=                   76          82         200          11         -11  0.27322855312377237       0.66353471390903029       0.99706495849454657        1.0001076719944129       0.93518760252968269     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   76   124.62672588932502        6.5994392347761277E-003  0.96856593713171435     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   76   125.01333588688794        2.0057557822781291E-003   6.0414172709101877E-002
  exit from spectrum_double ncall_spectrum=                    76
   
  ncall,ii,prt_in,x_in,x,factor=                   77         203         264          11         -11  0.67466882523149285       0.87825738452374968        1.0002654082486067        1.0013927962077829       0.52604302642294642     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   77   125.03217490375698        2.4939391929876820E-003  0.40064756944786950     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   77   125.17241965727756        3.5160852321354241E-003  0.47721535712491914     
  exit from spectrum_double ncall_spectrum=                    77
   
  ncall,ii,prt_in,x_in,x,factor=                   78         196         120          11         -11  0.65080576017499003       0.39811143837869201        1.0001195612620384       0.99867308519213716       0.75983992705536696     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   78   125.01431266954563        2.6085174732486394E-003  0.24172805249702378     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   78   124.83296226224152        2.7027412150886221E-003  0.43343151360760146     
  exit from spectrum_double ncall_spectrum=                    78
   
  ncall,ii,prt_in,x_in,x,factor=                   79         219          86          11         -11  0.72791750170290503       0.28483938332647107        1.0006046059204967       0.99768334472268583        1.2858829534783132     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   79   125.07454012971792        2.7546212854474561E-003  0.37525051087152406     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   79   124.70799201524738        5.3653452314961214E-003  0.45181499794132662     
  exit from spectrum_double ncall_spectrum=                    79
   
  ncall,ii,prt_in,x_in,x,factor=                   80          55         113          11         -11  0.18173010833561437       0.37351079005748067       0.99423230687476849       0.99851076013308360       0.64294147673915669     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   80   124.26523127414539        2.6597872427103653E-002  0.51903250068431106     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   80   124.81368356681025        2.9963470505691703E-003   5.3237017244200047E-002
  exit from spectrum_double ncall_spectrum=                    80
   
  ncall,ii,prt_in,x_in,x,factor=                   81         125          14          11         -11  0.41589297261089125        4.4571893289685291E-002  0.99855273617636664       0.96396189256969400       0.99363682768778772     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   81   124.81640607643041        3.4953001803614825E-003  0.76789178326737328     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   81   120.40050488062373       0.25494614060379206       0.37156798690558723     
  exit from spectrum_double ncall_spectrum=                    81
   
  ncall,ii,prt_in,x_in,x,factor=                   82         211         108          11         -11  0.70138452760875269       0.35950518120080266        1.0004283860069114       0.99840599621630410       0.46759380126484112     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   82   125.05248084720887        2.5651750338511192E-003  0.41535828262581731     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   82   124.79797161226676        3.2598996119332924E-003  0.85155436024079734     
  exit from spectrum_double ncall_spectrum=                    82
   
  ncall,ii,prt_in,x_in,x,factor=                   83         179           9          11         -11  0.59353000205010209        2.6860352605581308E-002  0.99975466097436827       0.94923050973640366       0.93518760252968258     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   83   124.96915657990468        2.9509224152945990E-003   5.9000615030640802E-002
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   83   118.62826988881400       0.43957743391027293        5.8105781674392176E-002
  exit from spectrum_double ncall_spectrum=                    83
   
  ncall,ii,prt_in,x_in,x,factor=                   84         249         162          11         -11  0.82839457597583566       0.53895532060414597        1.0013438765662339       0.99948593181770218        1.0520860528458926     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   84   125.16615937787373        3.5172644092256178E-003  0.51837279275071069     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   84   124.93420370442813        2.2368863867114896E-003  0.68659618124380017     
  exit from spectrum_double ncall_spectrum=                    84
   
  ncall,ii,prt_in,x_in,x,factor=                   85         139         269          11         -11  0.46255303826183120       0.89657123014330897       0.99890183796240173        1.0015540753081575        1.2274337283202084     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   85   124.86050109954991        2.9072703698744817E-003  0.76591147854935571     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   85   125.19051110503372        3.8567930233739389E-003  0.97136904299270554     
  exit from spectrum_double ncall_spectrum=                    85
   
  ncall,ii,prt_in,x_in,x,factor=                   86         219         196          11         -11  0.72864954546093974       0.65273794531822238        1.0006094455285344        1.0000534993952210       0.75983992705536674     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   86   125.07454012971792        2.7546212854474561E-003  0.59486363828193589     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   86   125.00491783442573        2.1520441291045245E-003  0.82138359546672746     
  exit from spectrum_double ncall_spectrum=                    86
   
  ncall,ii,prt_in,x_in,x,factor=                   87         241          27          11         -11  0.80323920957744144        8.8754568248987281E-002   1.0011398515016159       0.98132739463264917       0.58449225158105156     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   87   125.13925605465869        3.3171103735583074E-003  0.97176287323242150     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   87   122.59866101471763       0.10738279836665754       0.62637047469618423     
  exit from spectrum_double ncall_spectrum=                    87
   
  ncall,ii,prt_in,x_in,x,factor=                   88          15         104          11         -11   4.8361717723310035E-002  0.34583134762942824       0.96554506803494244       0.99829599814127845        1.3443321786364184     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   88   120.57387044537091       0.23452821496577769       0.50851531699301056     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   88   124.78421539097602        3.7128742061867115E-003  0.74940428882847243     
  exit from spectrum_double ncall_spectrum=                    88
   
  ncall,ii,prt_in,x_in,x,factor=                   89          50          14          11         -11  0.16547379549592747        4.4443460181355518E-002  0.99299713137112833       0.96388330810777023       0.99363682768778772     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   89   124.10060435664984        3.7429832663761431E-002  0.64213864877824278     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   89   120.40050488062373       0.25494614060379206       0.33303805440665535     
  exit from spectrum_double ncall_spectrum=                    89
   
  ncall,ii,prt_in,x_in,x,factor=                   90         299          10          11         -11  0.99549692776054144        3.2726814970374135E-002   1.0047175448885104       0.95507615804146917        1.2274337283202081     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   90   125.55381661241495        5.5269991046657196E-002  0.64907832816243172     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   90   119.06784732272428       0.38710679767332579       0.81804449111224109     
  exit from spectrum_double ncall_spectrum=                    90
   
  ncall,ii,prt_in,x_in,x,factor=                   91          29         128          11         -11   9.5904674381017768E-002  0.42617416661232749       0.98270759845328093       0.99885157275705538       0.81828915221347209     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   91   122.76306042990532        9.7727829834241220E-002  0.77140231430533035     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   91   124.85401506909186        2.8507969270492595E-003  0.85224998369824334     
  exit from spectrum_double ncall_spectrum=                    91
   
  ncall,ii,prt_in,x_in,x,factor=                   92          57         152          11         -11  0.18788447324186580       0.50622869469225451       0.99461083157020846       0.99931235501832516        1.1105352780039979     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   92   124.31751423896921        2.4190436018329819E-002  0.36534197255974021     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   92   124.91225222927505        2.0610129975437985E-003  0.86860840767636205     
  exit from spectrum_double ncall_spectrum=                    92
   
  ncall,ii,prt_in,x_in,x,factor=                   93         212          64          11         -11  0.70493652671575591       0.21079703327268381        1.0004512722444641       0.99615580694768324       0.81828915221347220     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   93   125.05504602224272        2.8299171049042116E-003  0.48095801472678090     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   93   124.51578826562877        1.5414137534975225E-002  0.23910998180514298     
  exit from spectrum_double ncall_spectrum=                    93
   
  ncall,ii,prt_in,x_in,x,factor=                   94         171          33          11         -11  0.56981733068823848       0.10801483038812885       0.99960659359309201       0.98558633788758720       0.87673837737157723     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   94   124.94849053606617        2.4669166955533228E-003  0.94519920647155686     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   94   123.16653067148692        7.8525715469197621E-002  0.40444911643865566     
  exit from spectrum_double ncall_spectrum=                    94
   
  ncall,ii,prt_in,x_in,x,factor=                   95         128         159          11         -11  0.42347227316349784       0.52896771207451865       0.99861217003361968       0.99943357205405514       0.93518760252968247     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   95   124.82638940241004        3.1168972046913268E-003   4.1681949049348077E-002
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   95   124.92772218270051        2.1329276671337993E-003  0.69031362235560323     
  exit from spectrum_double ncall_spectrum=                    95
   
  ncall,ii,prt_in,x_in,x,factor=                   96         176         136          11         -11  0.58551913220435414       0.45247027184814254       0.99970389762879264       0.99901348960381919        1.0520860528458928     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   96   124.96117015357278        2.7680413092951994E-003  0.65573966130625649     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   96   124.87478935917807        2.5569481105378600E-003  0.74108155444275781     
  exit from spectrum_double ncall_spectrum=                    96
   
  ncall,ii,prt_in,x_in,x,factor=                   97         114         132          11         -11  0.37900298181921277       0.43714880198240319       0.99824606855407538       0.99892167412689870       0.93518760252968269     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   97   124.77819042482355        3.6613378121757023E-003  0.70089454576383048     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   97   124.86480077862618        2.8107821028413582E-003  0.14464059472095414     
  exit from spectrum_double ncall_spectrum=                    97
   
  ncall,ii,prt_in,x_in,x,factor=                   98          93          60          11         -11  0.30805148649960784       0.19994926825165765       0.99752987859449571       0.99568634711579207        1.3443321786364186     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   98   124.68910863875050        5.1131903333896389E-003  0.41544594988235417     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   98   124.44045526641810        2.0650485854190492E-002  0.98478047549729553     
  exit from spectrum_double ncall_spectrum=                    98
   
  ncall,ii,prt_in,x_in,x,factor=                   99         198         257          11         -11  0.65999518427997861       0.85631348937749896        1.0001770318205290        1.0012183890003374       0.87673837737157723     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   99   125.01965463870040        2.4759794811899383E-003  0.99855528399359628     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   99   125.14962831406235        2.9846004172924268E-003  0.89404681324970170     
  exit from spectrum_double ncall_spectrum=                    99
   
  ncall,ii,prt_in,x_in,x,factor=                  100         241          40          11         -11  0.80216608662158273       0.13238692749291670        1.0011313082999900       0.98956386494407145       0.93518760252968247     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                  100   125.13925605465869        3.3171103735583074E-003  0.64982598647480927     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                  100   123.65356117568750        5.8541125250755499E-002  0.71607824787501073     
  exit from spectrum_double ncall_spectrum=                   100
    1     100000  3.4098591E+00  9.61E-03    0.28    0.89* 12.08    0.00   1
 !-----------------------------------------------------------------------------
 ! Adapting (variable wgts.):  10 samples of     100000 calls ...
    2     100000  3.4043451E+00  9.69E-03    0.28    0.90  10.21
    3     100000  3.4220506E+00  6.31E-03    0.18    0.58*  9.80
    4     100000  3.4164587E+00  5.80E-03    0.17    0.54*  9.26
    5     100000  3.4179345E+00  5.59E-03    0.16    0.52* 11.24
    6     100000  3.4135207E+00  5.48E-03    0.16    0.51* 10.25
    7     100000  3.4099442E+00  5.52E-03    0.16    0.51  10.97
    8     100000  3.4036298E+00  5.51E-03    0.16    0.51   8.66
    9     100000  3.4166601E+00  5.60E-03    0.16    0.52  10.94
   10     100000  3.4066454E+00  5.57E-03    0.16    0.52   9.88
   11     100000  3.4132555E+00  5.57E-03    0.16    0.52  11.89
 !-----------------------------------------------------------------------------
 ! Integrating (fixed wgts.):   1 sample of     500000 calls ...
   12     500000  3.4157578E+00  2.47E-03    0.07    0.51   8.59    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        3.4157578E+00  2.47E-03    0.07         100.00
 !-----------------------------------------------------------------------------
   sum            3.4157578E+00  2.47E-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)=130.0; 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)=130.0
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      130.00000
  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    130.00000     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     8.38095    83.80953   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    0.000483    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    0.306983    Z0              Z0                                                              
           350    1    0    0.689626    W+              W-                                                              
           351    1    0    0.000000    Z0              h0                                                              
           352    1    0    0.002247    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     2.67562    26.75619   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    0.000073    c               cbar                                                            
           424    1   32    0.001514    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    0.000232    tau-            tau+                                                            
           431   -1    0    0.000000    tau'-           tau'+                                                           
           432    1    0    0.004608    g               g                                                               
           433    1    0    0.000019    gamma           gamma                                                           
           434    1    0    0.000003    gamma           Z0                                                              
           435    1    0    0.000000    Z0              Z0                                                              
           436    1    0    0.000000    W+              W-                                                              
           437    1    0    0.993549    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     3.42349    34.23489   0.00000E+00    1
           503    1   32    0.000000    dbar            u                                                               
           504    1   32    0.000018    sbar            c                                                               
           505    1   32    0.098481    bbar            t                                                               
           506   -1   32    0.000000    b'bar           t'                                                              
           507    1    0    0.000000    e+              nu_e                                                            
           508    1    0    0.000016    mu+             nu_mu                                                           
           509    1    0    0.004531    tau+            nu_tau                                                          
           510   -1    0    0.000000    tau'+           nu'_tau                                                         
           511    1    0    0.896954    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_mh130_e2e2h.Gwhizard-1_95.eR.pL.I250309.1.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] =   2928.
 ! Event sample corresponds to      116435  weighted events
 ! Generating      10000 unweighted events ...
 on entry to user_fragment call;   ncount=           1



                  Event listing (HEP format)            Event:        1

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   244.13153   244.13153     0.00000
    4  (e+)                  2        -11     1     2     7     9    11.57209    10.61731  -235.42059   235.94384     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000    -0.00000     0.00021     0.00021     0.00000
    6  gamma                 1         22     1     2     0     0   -11.57209   -10.61731    -3.44541    16.07829     0.00000
    7  mu-                   1         13     3     4     0     0    -9.18326    75.96626   -92.53508   120.07480     0.10566
    8  mu+                   1        -13     3     4     0     0    35.28122   105.72725   -19.42896   113.13934     0.10566
    9  H_10                  1         25     3     4     0     0   -14.52587  -171.07619   120.67498   246.86133   130.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.443605D-06  0.199472D-06  0.244132D+03  0.244132D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.115721D+02  0.106173D+02 -0.235421D+03  0.235944D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.918326D+01  0.759663D+02 -0.925351D+02  0.120075D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.352812D+02  0.105727D+03 -0.194290D+02  0.113139D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.145259D+02 -0.171076D+03  0.120675D+03  0.246861D+03  0.130000D+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     0.00021     0.00021     0.00000
    2  gamma                 1         22     0     0     0     0   -11.57209   -10.61731    -3.44541    16.07829     0.00000
    3  mu-                   1         13     0     0     0     0    -9.18326    75.96626   -92.53508   120.07480     0.10566
    4  mu+                   1        -13     0     0     0     0    35.28122   105.72725   -19.42896   113.13934     0.10566
    5  H_10                  1         25     0     0     0     0   -14.52587  -171.07619   120.67498   246.86133   130.00000



                            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      0.00021      0.00021      0.00000
    2  gamma              1        22    0           0           0    -11.57209    -10.61731     -3.44541     16.07829      0.00000
    3  mu-                1        13    0           0           0     -9.18326     75.96626    -92.53508    120.07480      0.10566
    4  mu+                1       -13    0           0           0     35.28122    105.72725    -19.42896    113.13934      0.10566
    5  h0                 1        25    0           0           0    -14.52587   -171.07619    120.67498    246.86133    130.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      5.26574    496.15397    496.12603
 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   244.13153   244.13153     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    11.57209    10.61731  -235.42059   235.94384     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000    -0.00000     0.00021     0.00021     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11   -11.57209   -10.61731    -3.44541    16.07829     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    -9.18326    75.96626   -92.53508   120.07480     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    35.28122   105.72725   -19.42896   113.13934     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -14.52587  -171.07619   120.67498   246.86133   130.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000    -0.00000     0.00021     0.00021     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0   -11.57209   -10.61731    -3.44541    16.07829     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0    -9.18326    75.96626   -92.53508   120.07480     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    35.28122   105.72725   -19.42896   113.13934     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -14.52587  -171.07619   120.67498   246.86133   130.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    26.09795   181.69351  -111.96404   233.21414    90.32860
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31    -9.18326    75.96626   -92.53508   120.07480     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    35.28122   105.72725   -19.42896   113.13934     0.10572
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    35.28122   105.72724   -19.42896   113.13934     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    49.65601   -41.54367    65.02182    91.88293     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   -64.18188  -129.53253    55.65316   154.97840     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   -14.52587  -171.07619   120.67498   246.86133   130.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26    47.42941   -45.81898    66.78600    96.93311    24.22251
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28   -61.95528  -125.25721    53.88898   149.92822     6.82808
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    31    31    42.67667   -43.67253    67.30887    91.00611     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    29    30     4.75274    -2.14646    -0.52287     5.92700     2.76770
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    35    35   -60.63627  -123.80245    53.30885   147.88062     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    34    34    -1.31900    -1.45476     0.58013     2.04760     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    32    32     1.95837    -1.21118     1.11204     2.55711     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    33    33     2.79437    -0.93527    -1.63491     3.36989     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    25     0    36    36    42.67667   -43.67253    67.30887    91.00611     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    36    36     1.95837    -1.21118     1.11204     2.55711     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    30     0    36    36     2.79437    -0.93527    -1.63491     3.36989     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    36    36    -1.31900    -1.45476     0.58013     2.04760     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    27     0    36    36   -60.63627  -123.80245    53.30885   147.88062     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (gen. code)           2         92    31    35    37    46   -14.52587  -171.07619   120.67498   246.86133   130.00000
                                                                 0.000       0.000       0.000       0.000
   37  (B-)                  2       -521    36     0    47    50    35.32049   -36.07433    54.93100    74.79422     5.27890
                                                                 0.000       0.000       0.000       0.000
   38  (omega(782))          2        223    36     0    51    53     4.41041    -4.81680     7.02660     9.62387     0.76963
                                                                 0.000       0.000       0.000       0.000
   39  (rho(770)+)           2        213    36     0    54    55     1.50234    -1.00530     2.40267     3.10539     0.77651
                                                                 0.000       0.000       0.000       0.000
   40  (a_0(1450)-)          2     -10211    36     0    56    57     2.00850    -1.92746     2.91651     4.15047     0.98549
                                                                 0.000       0.000       0.000       0.000
   41  pi+                   1        211    36     0     0     0     0.87069    -0.64971     0.94804     1.44861     0.13957
                                                                 0.000       0.000       0.000       0.000
   42  (f_1(1285))           2      20223    36     0    58    59     1.74033    -1.03710    -0.60328     2.45776     1.25392
                                                                 0.000       0.000       0.000       0.000
   43  (rho(770)-)           2       -213    36     0    60    61     0.51382    -0.59864    -0.00622     1.14289     0.82691
                                                                 0.000       0.000       0.000       0.000
   44  (h_1(1170))           2      10223    36     0    62    63     0.18105    -0.54826    -0.57781     1.29878     1.00975
                                                                 0.000       0.000       0.000       0.000
   45  (a_2(1320)+)          2        215    36     0    64    65    -2.86076    -6.03239     3.14259     7.48129     1.23292
                                                                 0.000       0.000       0.000       0.000
   46  (B*0)                 2        513    36     0    66    67   -58.21273  -118.38620    50.49486   141.35805     5.32480
                                                                 0.000       0.000       0.000       0.000
   47  (D_1(H)0)             2      20423    37     0    68    69    25.53034   -24.59641    38.62020    52.47750     2.36350
                                                                 4.244      -4.335       6.601       8.988
   48  pi-                   1       -211    37     0     0     0     3.30869    -3.19873     4.95796     6.76610     0.13957
                                                                 4.244      -4.335       6.601       8.988
   49  (rho(770)+)           2        213    37     0    70    71     1.73869    -2.41185     3.01739     4.28234     0.62746
                                                                 4.244      -4.335       6.601       8.988
   50  (rho(770)-)           2       -213    37     0    72    73     4.74276    -5.86734     8.33545    11.26828     0.75828
                                                                 4.244      -4.335       6.601       8.988
   51  pi-                   1       -211    38     0     0     0     1.38512    -1.42066     2.37583     3.09853     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  pi+                   1        211    38     0     0     0     0.39924    -0.61539     0.66978     1.00309     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  (pi0)                 2        111    38     0    74    75     2.62604    -2.78075     3.98099     5.52224     0.13498
                                                                 0.000       0.000       0.000       0.000
   54  pi+                   1        211    39     0     0     0     1.15432    -1.07417     2.02052     2.56676     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  (pi0)                 2        111    39     0    76    77     0.34802     0.06887     0.38216     0.53863     0.13498
                                                                 0.000       0.000       0.000       0.000
   56  (eta)                 2        221    40     0    78    80     0.83801    -0.62881     1.39610     1.82933     0.54745
                                                                 0.000       0.000       0.000       0.000
   57  pi-                   1       -211    40     0     0     0     1.17049    -1.29866     1.52041     2.32114     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (a_0(1450)0)          2      10111    42     0    81    82     1.31681    -0.90101    -0.35954     1.93286     1.02998
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    42     0    83    84     0.42352    -0.13609    -0.24374     0.52490     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  pi-                   1       -211    43     0     0     0     0.19634     0.16402     0.07777     0.30163     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (pi0)                 2        111    43     0    85    86     0.31748    -0.76266    -0.08399     0.84126     0.13498
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)+)           2        213    44     0    87    88     0.13910    -0.56719    -0.59060     1.15126     0.79721
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    44     0     0     0     0.04195     0.01892     0.01279     0.14752     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (rho(770)+)           2        213    45     0    89    90    -1.43612    -2.48229     1.42468     3.28579     0.73651
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    45     0    91    92    -1.42464    -3.55010     1.71791     4.19550     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  (B0)                  2        511    46     0    93    96   -58.18448  -118.35519    50.47503   141.31165     5.27920
                                                                 0.000       0.000       0.000       0.000
   67  gamma                 1         22    46     0     0     0    -0.02824    -0.03101     0.01983     0.04640     0.00000
                                                                 0.000       0.000       0.000       0.000
   68  (D*(2010)+)           2        413    47     0    97    98    19.17755   -18.49943    29.27878    39.63955     2.01000
                                                                 4.244      -4.335       6.601       8.988
   69  pi-                   1       -211    47     0     0     0     6.35280    -6.09698     9.34142    12.83795     0.13957
                                                                 4.244      -4.335       6.601       8.988
   70  pi+                   1        211    49     0     0     0     0.70455    -1.22223     1.08657     1.78615     0.13957
                                                                 4.244      -4.335       6.601       8.988
   71  (pi0)                 2        111    49     0    99   100     1.03415    -1.18963     1.93082     2.49619     0.13498
                                                                 4.244      -4.335       6.601       8.988
   72  pi-                   1       -211    50     0     0     0     2.31808    -3.31876     4.14759     5.79738     0.13957
                                                                 4.244      -4.335       6.601       8.988
   73  (pi0)                 2        111    50     0   101   102     2.42468    -2.54857     4.18786     5.47090     0.13498
                                                                 4.244      -4.335       6.601       8.988
   74  gamma                 1         22    53     0     0     0     0.77952    -0.89979     1.18692     1.68109     0.00000
                                                                 0.000      -0.000       0.000       0.001
   75  gamma                 1         22    53     0     0     0     1.84652    -1.88095     2.79407     3.84115     0.00000
                                                                 0.000      -0.000       0.000       0.001
   76  gamma                 1         22    55     0     0     0     0.23886     0.08185     0.18540     0.31325     0.00000
                                                                 0.000       0.000       0.000       0.000
   77  gamma                 1         22    55     0     0     0     0.10917    -0.01298     0.19676     0.22539     0.00000
                                                                 0.000       0.000       0.000       0.000
   78  gamma                 1         22    56     0     0     0     0.09272    -0.02830    -0.00260     0.09698     0.00000
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    56     0     0     0     0.30523    -0.13226     0.56831     0.67314     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    56     0     0     0     0.44006    -0.46824     0.83040     1.05922     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (eta)                 2        221    58     0   103   105     0.82097    -0.77214    -0.55204     1.36918     0.54745
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    58     0   106   107     0.49583    -0.12887     0.19250     0.56368     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  gamma                 1         22    59     0     0     0     0.19690     0.00671    -0.10266     0.22216     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   84  gamma                 1         22    59     0     0     0     0.22663    -0.14280    -0.14108     0.30274     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   85  gamma                 1         22    61     0     0     0     0.24747    -0.63565    -0.01914     0.68240     0.00000
                                                                 0.000      -0.001      -0.000       0.001
   86  gamma                 1         22    61     0     0     0     0.07001    -0.12700    -0.06485     0.15886     0.00000
                                                                 0.000      -0.001      -0.000       0.001
   87  pi+                   1        211    62     0     0     0     0.37743    -0.28219    -0.06825     0.49621     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    62     0   108   109    -0.23833    -0.28500    -0.52235     0.65505     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    64     0     0     0    -1.28736    -1.72459     0.86989     2.32544     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    64     0   110   111    -0.14876    -0.75771     0.55479     0.96034     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  gamma                 1         22    65     0     0     0    -0.77773    -1.75735     0.85699     2.10418     0.00000
                                                                -0.001      -0.001       0.001       0.002
   92  gamma                 1         22    65     0     0     0    -0.64690    -1.79275     0.86092     2.09132     0.00000
                                                                -0.001      -0.001       0.001       0.002
   93  (D*(2010)-)           2       -413    66     0   112   113   -32.06947   -66.27931    26.46303    78.26704     2.01000
                                                               -17.068     -34.719      14.807      41.454
   94  (omega(782))          2        223    66     0   114   116   -14.33519   -29.46640    13.58314    35.48092     0.79255
                                                               -17.068     -34.719      14.807      41.454
   95  pi+                   1        211    66     0     0     0    -1.34598    -2.80170     1.32850     3.38314     0.13957
                                                               -17.068     -34.719      14.807      41.454
   96  (omega(782))          2        223    66     0   117   119   -10.43385   -19.80778     9.10036    24.18055     0.81814
                                                               -17.068     -34.719      14.807      41.454
   97  (D0)                  2        421    68     0   120   124    17.84078   -17.26362    27.27251    36.92685     1.86450
                                                                 4.244      -4.335       6.601       8.988
   98  pi+                   1        211    68     0     0     0     1.33676    -1.23581     2.00627     2.71271     0.13957
                                                                 4.244      -4.335       6.601       8.988
   99  gamma                 1         22    71     0     0     0     0.31919    -0.28907     0.57643     0.71952     0.00000
                                                                 4.244      -4.335       6.601       8.988
  100  gamma                 1         22    71     0     0     0     0.71496    -0.90055     1.35439     1.77667     0.00000
                                                                 4.244      -4.335       6.601       8.988
  101  gamma                 1         22    73     0     0     0     1.47470    -1.45381     2.46893     3.22241     0.00000
                                                                 4.246      -4.337       6.604       8.992
  102  gamma                 1         22    73     0     0     0     0.94998    -1.09476     1.71893     2.24849     0.00000
                                                                 4.246      -4.337       6.604       8.992
  103  pi-                   1       -211    81     0     0     0     0.08687    -0.21535    -0.16287     0.31611     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  pi+                   1        211    81     0     0     0     0.52905    -0.39127    -0.33724     0.75246     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  (pi0)                 2        111    81     0   125   126     0.20506    -0.16552    -0.05193     0.30061     0.13498
                                                                 0.000       0.000       0.000       0.000
  106  gamma                 1         22    82     0     0     0     0.49013    -0.10885     0.20150     0.54100     0.00000
                                                                 0.000      -0.000       0.000       0.000
  107  gamma                 1         22    82     0     0     0     0.00570    -0.02002    -0.00900     0.02268     0.00000
                                                                 0.000      -0.000       0.000       0.000
  108  gamma                 1         22    88     0     0     0    -0.00279    -0.00804    -0.08892     0.08933     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  109  gamma                 1         22    88     0     0     0    -0.23554    -0.27696    -0.43343     0.56572     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  110  gamma                 1         22    90     0     0     0    -0.10919    -0.24449     0.21714     0.34474     0.00000
                                                                -0.000      -0.001       0.001       0.001
  111  gamma                 1         22    90     0     0     0    -0.03957    -0.51322     0.33765     0.61560     0.00000
                                                                -0.000      -0.001       0.001       0.001
  112  (D-)                  2       -411    93     0   127   128   -30.30152   -62.60358    25.02145    73.93888     1.86930
                                                               -17.068     -34.719      14.807      41.454
  113  (pi0)                 2        111    93     0   129   130    -1.76795    -3.67573     1.44157     4.32816     0.13498
                                                               -17.068     -34.719      14.807      41.454
  114  pi+                   1        211    94     0     0     0    -2.46626    -4.86544     2.15453     5.86655     0.13957
                                                               -17.068     -34.719      14.807      41.454
  115  pi-                   1       -211    94     0     0     0    -3.82151    -8.18607     3.56817     9.71426     0.13957
                                                               -17.068     -34.719      14.807      41.454
  116  (pi0)                 2        111    94     0   131   132    -8.04742   -16.41489     7.86045    19.90011     0.13498
                                                               -17.068     -34.719      14.807      41.454
  117  pi+                   1        211    96     0     0     0    -3.81945    -7.00781     3.10394     8.56455     0.13957
                                                               -17.068     -34.719      14.807      41.454
  118  pi-                   1       -211    96     0     0     0    -2.77994    -5.87517     2.61426     7.00710     0.13957
                                                               -17.068     -34.719      14.807      41.454
  119  (pi0)                 2        111    96     0   133   134    -3.83446    -6.92480     3.38216     8.60890     0.13498
                                                               -17.068     -34.719      14.807      41.454
  120  (K~0)                 2       -311    97     0   135   135     4.04882    -4.01509     6.40489     8.58977     0.49767
                                                                 8.054      -8.022      12.425      16.874
  121  pi+                   1        211    97     0     0     0     1.47001    -1.49188     2.61682     3.35468     0.13957
                                                                 8.054      -8.022      12.425      16.874
  122  pi+                   1        211    97     0     0     0     6.48937    -6.32475     9.30126    12.98643     0.13957
                                                                 8.054      -8.022      12.425      16.874
  123  pi-                   1       -211    97     0     0     0     5.02548    -4.72447     7.56055    10.23511     0.13957
                                                                 8.054      -8.022      12.425      16.874
  124  pi-                   1       -211    97     0     0     0     0.80711    -0.70744     1.38898     1.76086     0.13957
                                                                 8.054      -8.022      12.425      16.874
  125  gamma                 1         22   105     0     0     0    -0.01193    -0.03935    -0.02509     0.04817     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  126  gamma                 1         22   105     0     0     0     0.21699    -0.12617    -0.02683     0.25244     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  127  (K*(892)0)            2        313   112     0   136   137   -21.55182   -43.96158    17.87066    52.12701     0.87345
                                                               -20.290     -41.376      17.467      49.316
  128  (rho(770)-)           2       -213   112     0   138   139    -8.74969   -18.64200     7.15080    21.81187     0.73653
                                                               -20.290     -41.376      17.467      49.316
  129  gamma                 1         22   113     0     0     0    -1.32188    -2.73139     1.13408     3.23945     0.00000
                                                               -17.069     -34.720      14.807      41.455
  130  gamma                 1         22   113     0     0     0    -0.44607    -0.94434     0.30749     1.08872     0.00000
                                                               -17.069     -34.720      14.807      41.455
  131  gamma                 1         22   116     0     0     0    -0.39292    -0.77032     0.39935     0.95251     0.00000
                                                               -17.071     -34.725      14.809      41.460
  132  gamma                 1         22   116     0     0     0    -7.65450   -15.64457     7.46110    18.94761     0.00000
                                                               -17.071     -34.725      14.809      41.460
  133  gamma                 1         22   119     0     0     0    -2.88592    -5.09105     2.48977     6.35974     0.00000
                                                               -17.069     -34.720      14.807      41.454
  134  gamma                 1         22   119     0     0     0    -0.94854    -1.83375     0.89239     2.24916     0.00000
                                                               -17.069     -34.720      14.807      41.454
  135  KL0                   1        130   120     0     0     0     4.04882    -4.01509     6.40489     8.58977     0.49767
                                                                 8.054      -8.022      12.425      16.874
  136  K+                    1        321   127     0     0     0   -15.80245   -31.75298    13.11763    37.81911     0.49360
                                                               -20.290     -41.376      17.467      49.316
  137  pi-                   1       -211   127     0     0     0    -5.74938   -12.20860     4.75303    14.30790     0.13957
                                                               -20.290     -41.376      17.467      49.316
  138  pi-                   1       -211   128     0     0     0    -3.99845    -8.15754     3.47440     9.72749     0.13957
                                                               -20.290     -41.376      17.467      49.316
  139  (pi0)                 2        111   128     0   140   141    -4.75124   -10.48446     3.67640    12.08438     0.13498
                                                               -20.290     -41.376      17.467      49.316
  140  gamma                 1         22   139     0     0     0    -1.38519    -2.92275     1.05924     3.40341     0.00000
                                                               -20.290     -41.376      17.467      49.316
  141  gamma                 1         22   139     0     0     0    -3.36606    -7.56171     2.61716     8.68097     0.00000
                                                               -20.290     -41.376      17.467      49.316
 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    -0.00061    -0.00118   250.06818   250.06818     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.41486   250.41486     0.00000
    5  gamma                 1         22     1     2     0     0     0.00061     0.00118     0.09162     0.09163     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000     0.00000    -0.00010     0.00010     0.00000
    7  mu-                   1         13     3     4     0     0    72.82138   -58.86872   -34.28967    99.72098     0.10566
    8  mu+                   1        -13     3     4     0     0   140.71664     1.47886    -7.55462   140.92709     0.10566
    9  H_10                  1         25     3     4     0     0  -213.53863    57.38869    41.49761   259.83507   130.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.606396D-03 -0.117502D-02  0.250068D+03  0.250068D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.220196D-07 -0.984489D-06 -0.250415D+03  0.250415D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.728214D+02 -0.588687D+02 -0.342897D+02  0.997209D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.140717D+03  0.147886D+01 -0.755462D+01  0.140927D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.213539D+03  0.573887D+02  0.414976D+02  0.259835D+03  0.130000D+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     0.00061     0.00118     0.09162     0.09163     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000     0.00000    -0.00010     0.00010     0.00000
    3  mu-                   1         13     0     0     0     0    72.82138   -58.86872   -34.28967    99.72098     0.10566
    4  mu+                   1        -13     0     0     0     0   140.71664     1.47886    -7.55462   140.92709     0.10566
    5  H_10                  1         25     0     0     0     0  -213.53863    57.38869    41.49761   259.83507   130.00000



                            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      0.00061      0.00118      0.09162      0.09163      0.00000
    2  gamma              1        22    0           0           0      0.00000      0.00000     -0.00010      0.00010      0.00000
    3  mu-                1        13    0           0           0     72.82138    -58.86872    -34.28967     99.72098      0.10566
    4  mu+                1       -13    0           0           0    140.71664      1.47886     -7.55462    140.92709      0.10566
    5  h0                 1        25    0           0           0   -213.53863     57.38869     41.49761    259.83507    130.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000     -0.25516    500.57487    500.57481
 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    -0.00061    -0.00118   250.06818   250.06818     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.41486   250.41486     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00061     0.00118     0.09162     0.09163     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00000     0.00000    -0.00010     0.00010     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    72.82138   -58.86872   -34.28967    99.72098     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   140.71664     1.47886    -7.55462   140.92709     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -213.53863    57.38869    41.49761   259.83507   130.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00061     0.00118     0.09162     0.09163     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000     0.00000    -0.00010     0.00010     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    72.82138   -58.86872   -34.28967    99.72098     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   140.71664     1.47886    -7.55462   140.92709     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21  -213.53863    57.38869    41.49761   259.83507   130.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   213.53803   -57.38987   -41.84430   240.64807    85.25527
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    72.82145   -58.86872   -34.28968    99.72105     0.12151
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31   140.71657     1.47886    -7.55462   140.92702     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    71.03452   -57.42159   -33.45691    97.27547     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     1.78693    -1.44714    -0.83277     2.44558     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (W+)                  2         24    14     0    22    23  -151.13048    54.53944     8.84960   178.73009    77.78919
                                                                 0.000       0.000       0.000       0.000
   21  (W-)                  2        -24    14     0    24    25   -62.40816     2.84925    32.64801    81.10498    40.11518
                                                                 0.000       0.000       0.000       0.000
   22  (d~)                  2         -1    20     0    26    26    -2.35386    -2.32486    18.85160    19.14256     0.33000
                                                                 0.000       0.000       0.000       0.000
   23  (u)                   2          2    20     0    26    26  -148.77662    56.86430   -10.00201   159.58753     0.33000
                                                                 0.000       0.000       0.000       0.000
   24  (d)                   2          1    21     0    31    31   -41.36898    -8.82743    37.53005    56.55024     0.33000
                                                                 0.000       0.000       0.000       0.000
   25  (u~)                  2         -2    21     0    31    31   -21.03918    11.67668    -4.88204    24.55474     0.33000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    22    23    27    28  -151.13048    54.53944     8.84960   178.73009    77.78919
                                                                 0.000       0.000       0.000       0.000
   27  (d~)                  2         -1    26     0    29    30    -7.32634    -0.42431    18.51729    24.47635    14.22485
                                                                 0.000       0.000       0.000       0.000
   28  (u)                   2          2    26     0    44    44  -143.80414    54.96375    -9.66769   154.25374     0.33000
                                                                 0.000       0.000       0.000       0.000
   29  (d~)                  2         -1    27     0    46    46    -4.38801    -6.90135     6.25747    10.30282     0.33000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    45    45    -2.93833     6.47704    12.25982    14.17353     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (gen. code)           2         94    24    25    32    33   -62.40816     2.84925    32.64801    81.10498    40.11518
                                                                 0.000       0.000       0.000       0.000
   32  (d)                   2          1    31     0    34    35   -40.21702    -7.73251    35.22605    54.75466     8.94420
                                                                 0.000       0.000       0.000       0.000
   33  (u~)                  2         -2    31     0    36    37   -22.19114    10.58176    -2.57803    26.35031     9.12537
                                                                 0.000       0.000       0.000       0.000
   34  (d)                   2          1    32     0    38    39   -39.52426    -6.59962    34.69109    53.32304     5.84408
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    32     0    50    50    -0.69276    -1.13289     0.53496     1.43162     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (u~)                  2         -2    33     0    40    41   -22.41363    10.64696    -2.53761    26.11497     7.73455
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    33     0    49    49     0.22249    -0.06520    -0.04042     0.23535     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (d)                   2          1    34     0    42    43   -38.69203    -5.60765    33.43010    51.51564     2.78762
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    34     0    51    51    -0.83223    -0.99197     1.26099     1.80740     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (u~)                  2         -2    36     0    47    47   -14.89585    10.75131    -2.83311    18.59066     0.33000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    36     0    48    48    -7.51778    -0.10435     0.29550     7.52431     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (d)                   2          1    38     0    53    53   -27.46965    -5.21835    23.53755    36.55048     0.33000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    38     0    52    52   -11.22238    -0.38930     9.89255    14.96516     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (u)                   2          2    28     0    54    54  -143.80414    54.96375    -9.66769   154.25374     0.33000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    30     0    54    54    -2.93833     6.47704    12.25982    14.17353     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (d~)                  2         -1    29     0    54    54    -4.38801    -6.90135     6.25747    10.30282     0.33000
                                                                 0.000       0.000       0.000       0.000
   47  (u~)                  2         -2    40     0    71    71   -14.89585    10.75131    -2.83311    18.59066     0.33000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    41     0    71    71    -7.51778    -0.10435     0.29550     7.52431     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    37     0    71    71     0.22249    -0.06520    -0.04042     0.23535     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    35     0    71    71    -0.69276    -1.13289     0.53496     1.43162     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    39     0    71    71    -0.83223    -0.99197     1.26099     1.80740     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    43     0    71    71   -11.22238    -0.38930     9.89255    14.96516     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (d)                   2          1    42     0    71    71   -27.46965    -5.21835    23.53755    36.55048     0.33000
                                                                 0.000       0.000       0.000       0.000
   54  (gen. code)           2         92    44    46    55    70  -151.13048    54.53944     8.84960   178.73009    77.78919
                                                                 0.000       0.000       0.000       0.000
   55  (omega(782))          2        223    54     0    84    86   -85.19053    32.43301    -5.84677    91.34617     0.78197
                                                                 0.000       0.000       0.000       0.000
   56  (a_0(1450)+)          2      10211    54     0    87    88   -16.28680     6.40277    -1.17403    17.56847     1.00875
                                                                 0.000       0.000       0.000       0.000
   57  (a_2(1320)-)          2       -215    54     0    89    90   -27.41629    10.43077    -1.43946    29.40576     1.47410
                                                                 0.000       0.000       0.000       0.000
   58  (K_1(1270)+)          2      10323    54     0    91    92    -5.89742     2.36434    -0.33585     6.49301     1.29486
                                                                 0.000       0.000       0.000       0.000
   59  K-                    1       -321    54     0     0     0    -2.23629     0.52114    -0.29165     2.36670     0.49360
                                                                 0.000       0.000       0.000       0.000
   60  pi+                   1        211    54     0     0     0    -0.66725     1.17515     0.58567     1.47942     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (K_1(1270)0)          2      10313    54     0    93    94    -3.18583     1.07203     0.32081     3.61382     1.28762
                                                                 0.000       0.000       0.000       0.000
   62  (K_1(1270)-)          2     -10323    54     0    95    96    -2.20110     1.08975     0.13259     2.77809     1.29143
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)+)           2        213    54     0    97    98    -0.95518     0.84333     2.03200     2.56024     0.89569
                                                                 0.000       0.000       0.000       0.000
   64  (a_0(1450)-)          2     -10211    54     0    99   100    -0.88741     1.41740     2.19253     2.92373     0.97184
                                                                 0.000       0.000       0.000       0.000
   65  (rho(770)0)           2        113    54     0   101   102    -0.35618     0.70542     0.97337     1.41326     0.65221
                                                                 0.000       0.000       0.000       0.000
   66  (eta'(958))           2        331    54     0   103   105    -0.79853     1.87019     3.45014     4.11779     0.95787
                                                                 0.000       0.000       0.000       0.000
   67  (eta)                 2        221    54     0   106   108    -0.37128     0.33119     1.14314     1.36162     0.54745
                                                                 0.000       0.000       0.000       0.000
   68  (b_1(1235)0)          2      10113    54     0   109   110    -0.86730    -0.18837     1.14237     1.86022     1.16949
                                                                 0.000       0.000       0.000       0.000
   69  (b_1(1235)0)          2      10113    54     0   111   112    -1.96667    -2.23018     2.76446     4.21213     1.12173
                                                                 0.000       0.000       0.000       0.000
   70  pi+                   1        211    54     0     0     0    -1.84643    -3.69849     3.20030     5.22968     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (gen. code)           2         92    47    53    72    83   -62.40816     2.84925    32.64801    81.10498    40.11518
                                                                 0.000       0.000       0.000       0.000
   72  (h_1(1170))           2      10223    71     0   113   114    -6.64884     4.92401    -1.44330     8.49407     1.27012
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    71     0     0     0    -5.57483     1.66973    -0.35403     5.83194     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (omega(782))          2        223    71     0   115   117    -3.25792     2.48159    -0.09383     4.17247     0.79270
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    71     0   118   119    -1.82578     0.55495    -0.98359     2.15107     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  (a_1(1260)+)          2      20213    71     0   120   121    -2.93441     1.26486     0.05515     3.38109     1.10366
                                                                 0.000       0.000       0.000       0.000
   77  (rho(770)-)           2       -213    71     0   122   123    -1.68483    -0.50889     0.39097     1.92584     0.67704
                                                                 0.000       0.000       0.000       0.000
   78  (b_1(1235)+)          2      10213    71     0   124   125    -1.33085    -0.88181     0.95657     2.19998     1.17309
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    71     0     0     0    -0.13809    -0.38999     0.75403     0.87132     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (rho(770)0)           2        113    71     0   126   127    -2.11153    -0.58361     0.87745     2.47883     0.75861
                                                                 0.000       0.000       0.000       0.000
   81  (omega(782))          2        223    71     0   128   130   -13.38177    -2.00310    12.24102    18.26209     0.75970
                                                                 0.000       0.000       0.000       0.000
   82  (omega(782))          2        223    71     0   131   133   -10.39021    -1.76685     8.53487    13.58391     0.77487
                                                                 0.000       0.000       0.000       0.000
   83  (b_1(1235)0)          2      10113    71     0   134   135   -13.12910    -1.91164    11.71270    17.75236     1.38975
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    55     0     0     0   -42.54984    15.90473    -2.81327    45.51246     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    55     0     0     0   -10.23919     4.00069    -0.76024    11.02016     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    55     0   136   137   -32.40149    12.52758    -2.27326    34.81355     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  (eta)                 2        221    56     0   138   140    -5.62870     2.33287    -0.28086     6.12398     0.54745
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    56     0     0     0   -10.65809     4.06990    -0.89317    11.44449     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (rho(770)0)           2        113    57     0   141   142   -24.95726     9.20297    -1.48631    26.65331     0.79400
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    57     0     0     0    -2.45904     1.22779     0.04685     2.75246     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  K+                    1        321    58     0     0     0    -2.08599     0.86532    -0.01990     2.31175     0.49360
                                                                 0.000       0.000       0.000       0.000
   92  (omega(782))          2        223    58     0   143   145    -3.81143     1.49902    -0.31595     4.18126     0.78042
                                                                 0.000       0.000       0.000       0.000
   93  K+                    1        321    61     0     0     0    -1.77319     0.41120     0.33786     1.91601     0.49360
                                                                 0.000       0.000       0.000       0.000
   94  (rho(770)-)           2       -213    61     0   146   147    -1.41264     0.66083    -0.01705     1.69781     0.67083
                                                                 0.000       0.000       0.000       0.000
   95  (K*(892)~0)           2       -313    62     0   148   149    -1.43964     0.95201    -0.14414     1.94451     0.88399
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    62     0     0     0    -0.76146     0.13774     0.27673     0.83358     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    63     0     0     0    -0.25568     0.77115     0.89703     1.21827     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    63     0   150   151    -0.69950     0.07218     1.13497     1.34197     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  (eta)                 2        221    64     0   152   153    -0.92402     1.20356     2.10354     2.65084     0.54745
                                                                 0.000       0.000       0.000       0.000
  100  pi-                   1       -211    64     0     0     0     0.03661     0.21384     0.08898     0.27288     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  pi-                   1       -211    65     0     0     0     0.14285     0.21590     0.17191     0.34066     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  pi+                   1        211    65     0     0     0    -0.49902     0.48952     0.80146     1.07260     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  pi+                   1        211    66     0     0     0    -0.18313     0.40994     1.04083     1.14210     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  pi-                   1       -211    66     0     0     0    -0.09223     0.44916     0.75399     0.89344     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  (eta)                 2        221    66     0   154   156    -0.52316     1.01108     1.65532     2.08225     0.54745
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    67     0   157   158    -0.08294     0.19407     0.28584     0.38009     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    67     0   159   160    -0.26368     0.01998     0.50806     0.58845     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    67     0   161   162    -0.02467     0.11713     0.34923     0.39308     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  (omega(782))          2        223    68     0   163   165    -0.81956    -0.02504     1.18709     1.63846     0.77658
                                                                 0.000       0.000       0.000       0.000
  110  (pi0)                 2        111    68     0   166   167    -0.04775    -0.16332    -0.04473     0.22175     0.13498
                                                                 0.000       0.000       0.000       0.000
  111  (omega(782))          2        223    69     0   168   170    -1.36345    -1.75231     1.76002     2.93959     0.78353
                                                                 0.000       0.000       0.000       0.000
  112  (pi0)                 2        111    69     0   171   172    -0.60321    -0.47787     1.00444     1.27253     0.13498
                                                                 0.000       0.000       0.000       0.000
  113  (rho(770)0)           2        113    72     0   173   174    -6.22335     4.39849    -1.51307     7.80104     0.69997
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    72     0   175   176    -0.42549     0.52552     0.06977     0.69303     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  pi+                   1        211    74     0     0     0    -1.39524     1.00435    -0.19541     1.73582     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  pi-                   1       -211    74     0     0     0    -0.11443     0.15059    -0.00745     0.23518     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  (pi0)                 2        111    74     0   177   178    -1.74825     1.32665     0.10903     2.20148     0.13498
                                                                 0.000       0.000       0.000       0.000
  118  gamma                 1         22    75     0     0     0    -0.40606     0.15017    -0.16739     0.46417     0.00000
                                                                -0.000       0.000      -0.000       0.000
  119  gamma                 1         22    75     0     0     0    -1.41972     0.40478    -0.81620     1.68690     0.00000
                                                                -0.000       0.000      -0.000       0.000
  120  (rho(770)+)           2        213    76     0   179   180    -2.68100     1.15887     0.21943     3.03372     0.79032
                                                                 0.000       0.000       0.000       0.000
  121  (pi0)                 2        111    76     0   181   182    -0.25342     0.10598    -0.16428     0.34736     0.13498
                                                                 0.000       0.000       0.000       0.000
  122  pi-                   1       -211    77     0     0     0    -1.52419    -0.26423     0.39825     1.60345     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  (pi0)                 2        111    77     0   183   184    -0.16064    -0.24466    -0.00728     0.32239     0.13498
                                                                 0.000       0.000       0.000       0.000
  124  (omega(782))          2        223    78     0   185   187    -0.89231    -0.70262     0.35695     1.42316     0.77980
                                                                 0.000       0.000       0.000       0.000
  125  pi+                   1        211    78     0     0     0    -0.43853    -0.17919     0.59962     0.77682     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  pi+                   1        211    80     0     0     0    -1.15584    -0.46662     0.83150     1.50486     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  pi-                   1       -211    80     0     0     0    -0.95569    -0.11699     0.04595     0.97397     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  pi-                   1       -211    81     0     0     0    -3.49215    -0.55140     2.89119     4.56920     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  pi+                   1        211    81     0     0     0    -4.08492    -0.66286     4.04969     5.79184     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  (pi0)                 2        111    81     0   188   190    -5.80471    -0.78884     5.30013     7.90105     0.13498
                                                                 0.000       0.000       0.000       0.000
  131  pi-                   1       -211    82     0     0     0    -2.78549    -0.67242     2.25553     3.64938     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  pi+                   1        211    82     0     0     0    -6.80814    -0.96674     5.68907     8.92582     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  (pi0)                 2        111    82     0   191   192    -0.79658    -0.12769     0.59028     1.00870     0.13498
                                                                 0.000       0.000       0.000       0.000
  134  (omega(782))          2        223    83     0   193   195   -11.18693    -1.26833     9.70281    14.88117     0.74070
                                                                 0.000       0.000       0.000       0.000
  135  (pi0)                 2        111    83     0   196   197    -1.94217    -0.64330     2.00989     2.87119     0.13498
                                                                 0.000       0.000       0.000       0.000
  136  gamma                 1         22    86     0     0     0   -11.35439     4.39221    -0.86118    12.20472     0.00000
                                                                -0.010       0.004      -0.001       0.010
  137  gamma                 1         22    86     0     0     0   -21.04710     8.13537    -1.41209    22.60882     0.00000
                                                                -0.010       0.004      -0.001       0.010
  138  pi-                   1       -211    87     0     0     0    -2.03685     0.78265    -0.16416     2.19265     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  pi+                   1        211    87     0     0     0    -2.39912     0.91668    -0.09729     2.57391     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  (pi0)                 2        111    87     0   198   199    -1.19273     0.63354    -0.01940     1.35742     0.13498
                                                                 0.000       0.000       0.000       0.000
  141  pi-                   1       -211    89     0     0     0    -6.00047     2.27471    -0.05417     6.41891     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  pi+                   1        211    89     0     0     0   -18.95679     6.92826    -1.43214    20.23440     0.13957
                                                                 0.000       0.000       0.000       0.000
  143  pi+                   1        211    92     0     0     0    -0.96669     0.37213    -0.23420     1.07112     0.13957
                                                                 0.000       0.000       0.000       0.000
  144  pi-                   1       -211    92     0     0     0    -1.65499     0.87974     0.05224     1.88020     0.13957
                                                                 0.000       0.000       0.000       0.000
  145  (pi0)                 2        111    92     0   200   201    -1.18974     0.24715    -0.13399     1.22994     0.13498
                                                                 0.000       0.000       0.000       0.000
  146  pi-                   1       -211    94     0     0     0    -0.82646     0.08642     0.13184     0.85286     0.13957
                                                                 0.000       0.000       0.000       0.000
  147  (pi0)                 2        111    94     0   202   203    -0.58618     0.57441    -0.14889     0.84495     0.13498
                                                                 0.000       0.000       0.000       0.000
  148  K-                    1       -321    95     0     0     0    -1.44171     0.95016    -0.16488     1.80338     0.49360
                                                                 0.000       0.000       0.000       0.000
  149  pi+                   1        211    95     0     0     0     0.00207     0.00184     0.02074     0.14113     0.13957
                                                                 0.000       0.000       0.000       0.000
  150  gamma                 1         22    98     0     0     0    -0.23326     0.05843     0.49209     0.54770     0.00000
                                                                -0.001       0.000       0.001       0.001
  151  gamma                 1         22    98     0     0     0    -0.46624     0.01374     0.64288     0.79427     0.00000
                                                                -0.001       0.000       0.001       0.001
  152  gamma                 1         22    99     0     0     0    -0.92348     0.86305     1.53868     1.99128     0.00000
                                                                 0.000       0.000       0.000       0.000
  153  gamma                 1         22    99     0     0     0    -0.00054     0.34051     0.56487     0.65956     0.00000
                                                                 0.000       0.000       0.000       0.000
  154  (pi0)                 2        111   105     0   204   205    -0.26302     0.60525     0.97167     1.18232     0.13498
                                                                 0.000       0.000       0.000       0.000
  155  (pi0)                 2        111   105     0   206   207    -0.11819     0.13859     0.41692     0.47457     0.13498
                                                                 0.000       0.000       0.000       0.000
  156  (pi0)                 2        111   105     0   208   209    -0.14195     0.26724     0.26672     0.42536     0.13498
                                                                 0.000       0.000       0.000       0.000
  157  gamma                 1         22   106     0     0     0    -0.02410     0.18039     0.16807     0.24773     0.00000
                                                                -0.000       0.000       0.000       0.000
  158  gamma                 1         22   106     0     0     0    -0.05884     0.01368     0.11777     0.13236     0.00000
                                                                -0.000       0.000       0.000       0.000
  159  gamma                 1         22   107     0     0     0    -0.08692     0.04160     0.08149     0.12620     0.00000
                                                                -0.000       0.000       0.000       0.000
  160  gamma                 1         22   107     0     0     0    -0.17676    -0.02162     0.42657     0.46225     0.00000
                                                                -0.000       0.000       0.000       0.000
  161  gamma                 1         22   108     0     0     0    -0.05361     0.13392     0.25346     0.29163     0.00000
                                                                -0.000       0.000       0.000       0.000
  162  gamma                 1         22   108     0     0     0     0.02894    -0.01678     0.09577     0.10145     0.00000
                                                                -0.000       0.000       0.000       0.000
  163  pi-                   1       -211   109     0     0     0    -0.10253    -0.07824     0.44872     0.48731     0.13957
                                                                 0.000       0.000       0.000       0.000
  164  pi+                   1        211   109     0     0     0    -0.10433     0.11521     0.04437     0.21356     0.13957
                                                                 0.000       0.000       0.000       0.000
  165  (pi0)                 2        111   109     0   210   211    -0.61269    -0.06202     0.69400     0.93760     0.13498
                                                                 0.000       0.000       0.000       0.000
  166  gamma                 1         22   110     0     0     0     0.00474    -0.16445    -0.03008     0.16724     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  167  gamma                 1         22   110     0     0     0    -0.05249     0.00113    -0.01465     0.05451     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  168  pi+                   1        211   111     0     0     0    -0.35507    -0.52052     0.78257     1.01436     0.13957
                                                                 0.000       0.000       0.000       0.000
  169  pi-                   1       -211   111     0     0     0    -0.54674    -0.59994     0.28464     0.87141     0.13957
                                                                 0.000       0.000       0.000       0.000
  170  (pi0)                 2        111   111     0   212   213    -0.46164    -0.63185     0.69281     1.05383     0.13498
                                                                 0.000       0.000       0.000       0.000
  171  gamma                 1         22   112     0     0     0    -0.33342    -0.23653     0.63582     0.75590     0.00000
                                                                -0.000      -0.000       0.000       0.000
  172  gamma                 1         22   112     0     0     0    -0.26979    -0.24134     0.36862     0.51663     0.00000
                                                                -0.000      -0.000       0.000       0.000
  173  pi-                   1       -211   113     0     0     0    -0.99889     0.79101    -0.47135     1.36570     0.13957
                                                                 0.000       0.000       0.000       0.000
  174  pi+                   1        211   113     0     0     0    -5.22446     3.60749    -1.04172     6.43534     0.13957
                                                                 0.000       0.000       0.000       0.000
  175  gamma                 1         22   114     0     0     0    -0.34611     0.44104     0.10807     0.57095     0.00000
                                                                -0.000       0.000       0.000       0.000
  176  gamma                 1         22   114     0     0     0    -0.07937     0.08448    -0.03830     0.12208     0.00000
                                                                -0.000       0.000       0.000       0.000
  177  gamma                 1         22   117     0     0     0    -0.51115     0.38579     0.09334     0.64716     0.00000
                                                                -0.000       0.000       0.000       0.000
  178  gamma                 1         22   117     0     0     0    -1.23710     0.94087     0.01569     1.55432     0.00000
                                                                -0.000       0.000       0.000       0.000
  179  pi+                   1        211   120     0     0     0    -0.08636     0.00262    -0.06321     0.17590     0.13957
                                                                 0.000       0.000       0.000       0.000
  180  (pi0)                 2        111   120     0   214   215    -2.59463     1.15626     0.28264     2.85782     0.13498
                                                                 0.000       0.000       0.000       0.000
  181  gamma                 1         22   121     0     0     0    -0.03197     0.07378    -0.02692     0.08479     0.00000
                                                                -0.000       0.000      -0.000       0.000
  182  gamma                 1         22   121     0     0     0    -0.22144     0.03221    -0.13736     0.26257     0.00000
                                                                -0.000       0.000      -0.000       0.000
  183  gamma                 1         22   123     0     0     0    -0.13041    -0.14487    -0.06212     0.20458     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  184  gamma                 1         22   123     0     0     0    -0.03023    -0.09979     0.05484     0.11781     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  185  pi+                   1        211   124     0     0     0     0.01077    -0.13371     0.20083     0.27894     0.13957
                                                                 0.000       0.000       0.000       0.000
  186  pi-                   1       -211   124     0     0     0    -0.70986    -0.32706     0.13950     0.80611     0.13957
                                                                 0.000       0.000       0.000       0.000
  187  (pi0)                 2        111   124     0   216   217    -0.19322    -0.24184     0.01662     0.33811     0.13498
                                                                 0.000       0.000       0.000       0.000
  188  gamma                 1         22   130     0     0     0    -1.80517    -0.22440     1.56933     2.40246     0.00000
                                                                -0.002      -0.000       0.002       0.003
  189  e+                    1        -11   130     0     0     0    -3.14995    -0.44356     2.95296     4.34038     0.00051
                                                                -0.002      -0.000       0.002       0.003
  190  e-                    1         11   130     0     0     0    -0.84959    -0.12088     0.77784     1.15821     0.00051
                                                                -0.002      -0.000       0.002       0.003
  191  gamma                 1         22   133     0     0     0    -0.05437    -0.00338     0.00378     0.05460     0.00000
                                                                -0.001      -0.000       0.001       0.001
  192  gamma                 1         22   133     0     0     0    -0.74221    -0.12430     0.58650     0.95410     0.00000
                                                                -0.001      -0.000       0.001       0.001
  193  pi-                   1       -211   134     0     0     0    -0.98659    -0.11014     0.90356     1.34959     0.13957
                                                                 0.000       0.000       0.000       0.000
  194  pi+                   1        211   134     0     0     0    -5.89492    -0.68382     4.78629     7.62533     0.13957
                                                                 0.000       0.000       0.000       0.000
  195  (pi0)                 2        111   134     0   218   219    -4.30542    -0.47437     4.01295     5.90624     0.13498
                                                                 0.000       0.000       0.000       0.000
  196  gamma                 1         22   135     0     0     0    -0.84403    -0.28800     0.96968     1.31743     0.00000
                                                                -0.000      -0.000       0.000       0.000
  197  gamma                 1         22   135     0     0     0    -1.09814    -0.35530     1.04021     1.55376     0.00000
                                                                -0.000      -0.000       0.000       0.000
  198  gamma                 1         22   140     0     0     0    -1.13232     0.61240    -0.04592     1.28814     0.00000
                                                                -0.000       0.000      -0.000       0.000
  199  gamma                 1         22   140     0     0     0    -0.06041     0.02114     0.02652     0.06928     0.00000
                                                                -0.000       0.000      -0.000       0.000
  200  gamma                 1         22   145     0     0     0    -0.34951     0.09062     0.01942     0.36159     0.00000
                                                                -0.000       0.000      -0.000       0.000
  201  gamma                 1         22   145     0     0     0    -0.84023     0.15653    -0.15341     0.86835     0.00000
                                                                -0.000       0.000      -0.000       0.000
  202  gamma                 1         22   147     0     0     0    -0.24465     0.21855     0.00557     0.32810     0.00000
                                                                -0.000       0.000      -0.000       0.000
  203  gamma                 1         22   147     0     0     0    -0.34154     0.35586    -0.15446     0.51685     0.00000
                                                                -0.000       0.000      -0.000       0.000
  204  gamma                 1         22   154     0     0     0    -0.15291     0.27937     0.36079     0.48124     0.00000
                                                                -0.000       0.000       0.000       0.001
  205  gamma                 1         22   154     0     0     0    -0.11011     0.32588     0.61089     0.70107     0.00000
                                                                -0.000       0.000       0.000       0.001
  206  gamma                 1         22   155     0     0     0    -0.09324     0.00968     0.14595     0.17346     0.00000
                                                                -0.000       0.000       0.000       0.000
  207  gamma                 1         22   155     0     0     0    -0.02494     0.12891     0.27098     0.30111     0.00000
                                                                -0.000       0.000       0.000       0.000
  208  gamma                 1         22   156     0     0     0    -0.01384     0.07609     0.14667     0.16581     0.00000
                                                                -0.000       0.000       0.000       0.000
  209  gamma                 1         22   156     0     0     0    -0.12811     0.19116     0.12005     0.25955     0.00000
                                                                -0.000       0.000       0.000       0.000
  210  gamma                 1         22   165     0     0     0    -0.43273    -0.08402     0.41873     0.60799     0.00000
                                                                -0.000      -0.000       0.000       0.000
  211  gamma                 1         22   165     0     0     0    -0.17996     0.02200     0.27527     0.32961     0.00000
                                                                -0.000      -0.000       0.000       0.000
  212  gamma                 1         22   170     0     0     0    -0.23590    -0.31674     0.43898     0.59049     0.00000
                                                                -0.000      -0.000       0.000       0.000
  213  gamma                 1         22   170     0     0     0    -0.22574    -0.31511     0.25383     0.46334     0.00000
                                                                -0.000      -0.000       0.000       0.000
  214  gamma                 1         22   180     0     0     0    -1.34961     0.53336     0.11791     1.45596     0.00000
                                                                -0.001       0.000       0.000       0.001
  215  gamma                 1         22   180     0     0     0    -1.24503     0.62290     0.16473     1.40187     0.00000
                                                                -0.001       0.000       0.000       0.001
  216  gamma                 1         22   187     0     0     0     0.00819    -0.06069    -0.02073     0.06465     0.00000
                                                                -0.000      -0.000       0.000       0.000
  217  gamma                 1         22   187     0     0     0    -0.20141    -0.18115     0.03736     0.27346     0.00000
                                                                -0.000      -0.000       0.000       0.000
  218  gamma                 1         22   195     0     0     0    -1.85241    -0.20025     1.63553     2.47921     0.00000
                                                                -0.001      -0.000       0.001       0.001
  219  gamma                 1         22   195     0     0     0    -2.45301    -0.27412     2.37743     3.42703     0.00000
                                                                -0.001      -0.000       0.001       0.001
 on entry to user_fragment call;   ncount=           3



                  Event listing (HEP format)            Event:        3

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   249.90699   249.90699     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00435    -0.00623  -236.43355   236.43355     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    -0.00435     0.00623    -0.00306     0.00819     0.00000
    7  mu-                   1         13     3     4     0     0  -131.62156    45.35818  -129.70091   190.27332     0.10566
    8  mu+                   1        -13     3     4     0     0   -25.69285    30.34870    10.42285    41.10734     0.10566
    9  H_10                  1         25     3     4     0     0   157.31875   -75.71311   132.75150   254.96005   130.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.290219D-08  0.560577D-08  0.249907D+03  0.249907D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.435298D-02 -0.623033D-02 -0.236434D+03  0.236434D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.131622D+03  0.453582D+02 -0.129701D+03  0.190273D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.256928D+02  0.303487D+02  0.104229D+02  0.411072D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.157319D+03 -0.757131D+02  0.132752D+03  0.254960D+03  0.130000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           3



                  Event listing (HEP format)            Event:        3

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000    -0.00000     0.00002     0.00002     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00435     0.00623    -0.00306     0.00819     0.00000
    3  mu-                   1         13     0     0     0     0  -131.62156    45.35818  -129.70091   190.27332     0.10566
    4  mu+                   1        -13     0     0     0     0   -25.69285    30.34870    10.42285    41.10734     0.10566
    5  H_10                  1         25     0     0     0     0   157.31875   -75.71311   132.75150   254.96005   130.00000



                            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     -0.00435      0.00623     -0.00306      0.00819      0.00000
    3  mu-                1        13    0           0           0   -131.62156     45.35818   -129.70091    190.27332      0.10566
    4  mu+                1       -13    0           0           0    -25.69285     30.34870     10.42285     41.10734      0.10566
    5  h0                 1        25    0           0           0    157.31875    -75.71311    132.75150    254.96005    130.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000     13.47040    486.34892    486.16234
 after fragmentation and decay: nfermion,ncount=           2           3



                  Event listing (HEP format with vertices)            Event:        3

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   249.90699   249.90699     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00435    -0.00623  -236.43355   236.43355     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    -0.00435     0.00623    -0.00306     0.00819     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12  -131.62156    45.35818  -129.70091   190.27332     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -25.69285    30.34870    10.42285    41.10734     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   157.31875   -75.71311   132.75150   254.96005   130.00000
                                                                 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    -0.00435     0.00623    -0.00306     0.00819     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0  -131.62156    45.35818  -129.70091   190.27332     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -25.69285    30.34870    10.42285    41.10734     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   157.31875   -75.71311   132.75150   254.96005   130.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17  -157.31440    75.70688  -119.27805   231.38066    93.97021
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31  -131.62143    45.35814  -129.70079   190.27314     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   -25.69297    30.34875    10.42273    41.10752     0.13936
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0   -25.69182    30.34816    10.42247    41.10620     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -0.00115     0.00058     0.00026     0.00132     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22    40.63897   -34.33843   -21.09195    57.43313     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   116.67978   -41.37469   153.84346   197.52692     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   157.31875   -75.71311   132.75150   254.96005   130.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26    41.21379   -34.54199   -20.33304    58.40639    10.30284
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    31    31   116.10496   -41.17112   153.08454   196.55366     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    27    28    40.26776   -34.05000   -20.93703    57.18090     7.09936
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    32    32     0.94604    -0.49199     0.60399     1.22550     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    29    30    40.11821   -34.00003   -20.59310    56.80255     6.08120
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    33    33     0.14955    -0.04998    -0.34393     0.37835     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    27     0    35    35    38.82279   -32.06882   -19.28720    54.13552     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    34    34     1.29542    -1.93120    -1.30590     2.66703     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    24     0    36    36   116.10496   -41.17112   153.08454   196.55366     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    36    36     0.94604    -0.49199     0.60399     1.22550     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    36    36     0.14955    -0.04998    -0.34393     0.37835     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    36    36     1.29542    -1.93120    -1.30590     2.66703     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b)                   2          5    29     0    36    36    38.82279   -32.06882   -19.28720    54.13552     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (gen. code)           2         92    31    35    37    42   157.31875   -75.71311   132.75150   254.96005   130.00000
                                                                 0.000       0.000       0.000       0.000
   37  (B0)                  2        511    36     0    43    45   102.15555   -36.10211   134.85195   173.06656     5.27920
                                                                 0.000       0.000       0.000       0.000
   38  (rho(770)+)           2        213    36     0    46    47    10.85330    -3.86804    13.67801    17.89972     0.74574
                                                                 0.000       0.000       0.000       0.000
   39  (omega(782))          2        223    36     0    48    50     2.68008    -1.18968     3.69352     4.77969     0.77789
                                                                 0.000       0.000       0.000       0.000
   40  (h_1(1170))           2      10223    36     0    51    52     0.52341    -0.57067     0.62778     1.61363     1.26889
                                                                 0.000       0.000       0.000       0.000
   41  (rho(770)-)           2       -213    36     0    53    54     3.37867    -1.60953    -0.52870     3.90892     0.99705
                                                                 0.000       0.000       0.000       0.000
   42  (B*~0)                2       -513    36     0    55    56    37.72775   -32.37309   -19.57107    53.69153     5.32480
                                                                 0.000       0.000       0.000       0.000
   43  (D~0)                 2       -421    37     0    57    58    21.94574    -8.21111    29.14422    37.44195     1.86450
                                                                 4.368      -1.544       5.767       7.401
   44  (D*_s+)               2        433    37     0    59    60    66.49423   -22.97525    87.44367   112.25062     2.11240
                                                                 4.368      -1.544       5.767       7.401
   45  (rho(770)-)           2       -213    37     0    61    62    13.71558    -4.91575    18.26405    23.37399     0.69711
                                                                 4.368      -1.544       5.767       7.401
   46  pi+                   1        211    38     0     0     0     0.61958    -0.12095     0.80755     1.03447     0.13957
                                                                 0.000       0.000       0.000       0.000
   47  (pi0)                 2        111    38     0    63    64    10.23372    -3.74709    12.87046    16.86526     0.13498
                                                                 0.000       0.000       0.000       0.000
   48  pi+                   1        211    39     0     0     0     1.08694    -0.37058     1.53115     1.91903     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  pi-                   1       -211    39     0     0     0     1.35777    -0.81128     1.95788     2.52081     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  (pi0)                 2        111    39     0    65    66     0.23537    -0.00783     0.20449     0.33985     0.13498
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)+)           2        213    40     0    67    68     0.77776    -0.46864     0.63033     1.30608     0.69570
                                                                 0.000       0.000       0.000       0.000
   52  pi-                   1       -211    40     0     0     0    -0.25435    -0.10203    -0.00254     0.30756     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  pi-                   1       -211    41     0     0     0     2.77438    -1.27956    -0.79236     3.15940     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  (pi0)                 2        111    41     0    69    70     0.60429    -0.32997     0.26366     0.74952     0.13498
                                                                 0.000       0.000       0.000       0.000
   55  (B~0)                 2       -511    42     0    71    73    37.12218   -31.88224   -19.25261    52.84947     5.27920
                                                                 0.000       0.000       0.000       0.000
   56  gamma                 1         22    42     0     0     0     0.60557    -0.49085    -0.31845     0.84206     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  K+                    1        321    43     0     0     0    12.02192    -4.85629    15.85900    20.49052     0.49360
                                                                 5.549      -1.986       7.335       9.415
   58  (a_1(1260)-)          2     -20213    43     0    74    75     9.92382    -3.35482    13.28523    16.95143     1.05677
                                                                 5.549      -1.986       7.335       9.415
   59  (D_s+)                2        431    44     0    76    78    61.31837   -21.17787    80.56666   103.45678     1.96850
                                                                 4.368      -1.544       5.767       7.401
   60  (pi0)                 2        111    44     0    79    80     5.17586    -1.79738     6.87701     8.79384     0.13498
                                                                 4.368      -1.544       5.767       7.401
   61  pi-                   1       -211    45     0     0     0     0.85885    -0.22260     1.05327     1.38421     0.13957
                                                                 4.368      -1.544       5.767       7.401
   62  (pi0)                 2        111    45     0    81    82    12.85673    -4.69315    17.21078    21.98978     0.13498
                                                                 4.368      -1.544       5.767       7.401
   63  gamma                 1         22    47     0     0     0     6.32961    -2.28895     8.04116    10.48635     0.00000
                                                                 0.001      -0.000       0.001       0.001
   64  gamma                 1         22    47     0     0     0     3.90411    -1.45814     4.82930     6.37890     0.00000
                                                                 0.001      -0.000       0.001       0.001
   65  gamma                 1         22    50     0     0     0     0.11139    -0.05839     0.04982     0.13528     0.00000
                                                                 0.000      -0.000       0.000       0.000
   66  gamma                 1         22    50     0     0     0     0.12398     0.05056     0.15467     0.20457     0.00000
                                                                 0.000      -0.000       0.000       0.000
   67  pi+                   1        211    51     0     0     0     0.62893    -0.01434     0.40083     0.75888     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    51     0    83    84     0.14883    -0.45430     0.22950     0.54720     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  gamma                 1         22    54     0     0     0     0.35010    -0.11923     0.11413     0.38705     0.00000
                                                                 0.000      -0.000       0.000       0.000
   70  gamma                 1         22    54     0     0     0     0.25419    -0.21074     0.14953     0.36247     0.00000
                                                                 0.000      -0.000       0.000       0.000
   71  nu_e~                 1        -12    55     0     0     0    12.97873   -11.83456    -6.94539    18.88763     0.00000
                                                                 1.090      -0.936      -0.565       1.552
   72  e-                    1         11    55     0     0     0     3.49408    -2.60154    -3.04859     5.31700     0.00051
                                                                 1.090      -0.936      -0.565       1.552
   73  (D*(2010)+)           2        413    55     0    85    86    20.64936   -17.44615    -9.25864    28.64484     2.01000
                                                                 1.090      -0.936      -0.565       1.552
   74  (rho(770)-)           2       -213    58     0    87    88     8.22542    -2.99750    10.76321    13.88696     0.59853
                                                                 5.549      -1.986       7.335       9.415
   75  (pi0)                 2        111    58     0    89    90     1.69839    -0.35732     2.52201     3.06447     0.13498
                                                                 5.549      -1.986       7.335       9.415
   76  mu+                   1        -13    59     0     0     0    18.64834    -6.51056    24.29708    31.31305     0.10566
                                                                 5.671      -1.994       7.479       9.599
   77  nu_mu                 1         14    59     0     0     0     8.17771    -3.18002    11.38142    14.37095     0.00000
                                                                 5.671      -1.994       7.479       9.599
   78  (phi(1020))           2        333    59     0    91    92    34.49232   -11.48729    44.88815    57.77278     1.03422
                                                                 5.671      -1.994       7.479       9.599
   79  gamma                 1         22    60     0     0     0     0.79537    -0.22672     1.05739     1.34242     0.00000
                                                                 4.369      -1.544       5.768       7.402
   80  gamma                 1         22    60     0     0     0     4.38048    -1.57067     5.81962     7.45142     0.00000
                                                                 4.369      -1.544       5.768       7.402
   81  gamma                 1         22    62     0     0     0     5.33568    -1.98102     7.06284     9.07070     0.00000
                                                                 4.374      -1.546       5.775       7.411
   82  gamma                 1         22    62     0     0     0     7.52105    -2.71213    10.14794    12.91908     0.00000
                                                                 4.374      -1.546       5.775       7.411
   83  gamma                 1         22    68     0     0     0    -0.00310    -0.00873    -0.01432     0.01705     0.00000
                                                                 0.000      -0.000       0.000       0.000
   84  gamma                 1         22    68     0     0     0     0.15192    -0.44556     0.24382     0.53014     0.00000
                                                                 0.000      -0.000       0.000       0.000
   85  (D0)                  2        421    73     0    93    95    19.30075   -16.25839    -8.63396    26.73716     1.86450
                                                                 1.090      -0.936      -0.565       1.552
   86  pi+                   1        211    73     0     0     0     1.34861    -1.18776    -0.62467     1.90767     0.13957
                                                                 1.090      -0.936      -0.565       1.552
   87  pi-                   1       -211    74     0     0     0     6.51232    -2.54350     8.39291    10.92429     0.13957
                                                                 5.549      -1.986       7.335       9.415
   88  (pi0)                 2        111    74     0    96    97     1.71311    -0.45400     2.37030     2.96266     0.13498
                                                                 5.549      -1.986       7.335       9.415
   89  gamma                 1         22    75     0     0     0     1.53897    -0.31222     2.34294     2.82051     0.00000
                                                                 5.550      -1.986       7.335       9.416
   90  gamma                 1         22    75     0     0     0     0.15942    -0.04510     0.17907     0.24396     0.00000
                                                                 5.550      -1.986       7.335       9.416
   91  KL0                   1        130    78     0     0     0    14.07080    -4.69918    18.48320    23.70540     0.49767
                                                                 5.671      -1.994       7.479       9.599
   92  (KS0)                 2        310    78     0    98    99    20.42151    -6.78811    26.40496    34.06737     0.49767
                                                                 5.671      -1.994       7.479       9.599
   93  e+                    1        -11    85     0     0     0     2.19073    -2.18512    -0.89630     3.22140     0.00051
                                                                 3.533      -2.994      -1.658       4.937
   94  nu_e                  1         12    85     0     0     0     4.69144    -3.27547    -1.80003     5.99820     0.00000
                                                                 3.533      -2.994      -1.658       4.937
   95  (K*(892)-)            2       -323    85     0   100   101    12.41859   -10.79780    -5.93763    17.51757     0.89217
                                                                 3.533      -2.994      -1.658       4.937
   96  gamma                 1         22    88     0     0     0     1.46131    -0.42063     2.08607     2.58148     0.00000
                                                                 5.550      -1.986       7.336       9.416
   97  gamma                 1         22    88     0     0     0     0.25180    -0.03336     0.28423     0.38118     0.00000
                                                                 5.550      -1.986       7.336       9.416
   98  (pi0)                 2        111    92     0   102   103    15.72153    -5.21662    20.57380    26.41362     0.13498
                                                               684.602    -227.670     885.334    1142.199
   99  (pi0)                 2        111    92     0   104   105     4.69999    -1.57149     5.83115     7.65376     0.13498
                                                               684.602    -227.670     885.334    1142.199
  100  K-                    1       -321    95     0     0     0     7.35378    -6.76458    -3.53019    10.60866     0.49360
                                                                 3.533      -2.994      -1.658       4.937
  101  (pi0)                 2        111    95     0   106   107     5.06481    -4.03321    -2.40744     6.90891     0.13498
                                                                 3.533      -2.994      -1.658       4.937
  102  gamma                 1         22    98     0     0     0     2.60472    -0.87145     3.49121     4.44214     0.00000
                                                               684.605    -227.671     885.337    1142.202
  103  gamma                 1         22    98     0     0     0    13.11680    -4.34516    17.08259    21.97148     0.00000
                                                               684.605    -227.671     885.337    1142.202
  104  gamma                 1         22    99     0     0     0     1.68935    -0.62155     2.17381     2.82235     0.00000
                                                               684.603    -227.670     885.334    1142.199
  105  gamma                 1         22    99     0     0     0     3.01064    -0.94994     3.65734     4.83141     0.00000
                                                               684.603    -227.670     885.334    1142.199
  106  gamma                 1         22   101     0     0     0     4.78620    -3.77539    -2.28178     6.50905     0.00000
                                                                 3.534      -2.994      -1.658       4.937
  107  gamma                 1         22   101     0     0     0     0.27861    -0.25783    -0.12565     0.39986     0.00000
                                                                 3.534      -2.994      -1.658       4.937
 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   249.53385   249.53385     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00031     0.00008  -216.64485   216.64485     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000     0.00000     0.03354     0.03354     0.00000
    6  gamma                 1         22     1     2     0     0     0.00031    -0.00008   -32.66132    32.66132     0.00000
    7  mu-                   1         13     3     4     0     0    52.40639   104.18781    89.54920   147.03945     0.10566
    8  mu+                   1        -13     3     4     0     0   -37.93333    58.92954    48.37173    85.15553     0.10566
    9  H_10                  1         25     3     4     0     0   -14.47336  -163.11727  -105.03194   233.98382   130.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.149380D-06 -0.647989D-06  0.249534D+03  0.249534D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.307177D-03  0.824507D-04 -0.216645D+03  0.216645D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.524064D+02  0.104188D+03  0.895492D+02  0.147039D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.379333D+02  0.589295D+02  0.483717D+02  0.851555D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.144734D+02 -0.163117D+03 -0.105032D+03  0.233984D+03  0.130000D+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     0.03354     0.03354     0.00000
    2  gamma                 1         22     0     0     0     0     0.00031    -0.00008   -32.66132    32.66132     0.00000
    3  mu-                   1         13     0     0     0     0    52.40639   104.18781    89.54920   147.03945     0.10566
    4  mu+                   1        -13     0     0     0     0   -37.93333    58.92954    48.37173    85.15553     0.10566
    5  H_10                  1         25     0     0     0     0   -14.47336  -163.11727  -105.03194   233.98382   130.00000



                            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      0.03354      0.03354      0.00000
    2  gamma              1        22    0           0           0      0.00031     -0.00008    -32.66132     32.66132      0.00000
    3  mu-                1        13    0           0           0     52.40639    104.18781     89.54920    147.03945      0.10566
    4  mu+                1       -13    0           0           0    -37.93333     58.92954     48.37173     85.15553      0.10566
    5  h0                 1        25    0           0           0    -14.47336   -163.11727   -105.03194    233.98382    130.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      0.26122    498.87365    498.87358
 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   249.53385   249.53385     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00031     0.00008  -216.64485   216.64485     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000     0.00000     0.03354     0.03354     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00031    -0.00008   -32.66132    32.66132     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    52.40639   104.18781    89.54920   147.03945     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -37.93333    58.92954    48.37173    85.15553     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -14.47336  -163.11727  -105.03194   233.98382   130.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000     0.00000     0.03354     0.03354     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00031    -0.00008   -32.66132    32.66132     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    52.40639   104.18781    89.54920   147.03945     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -37.93333    58.92954    48.37173    85.15553     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23   -14.47336  -163.11727  -105.03194   233.98382   130.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    14.47306   163.11735   137.92094   232.19498    89.86426
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    52.40639   104.18781    89.54920   147.03945     0.10576
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21   -37.93333    58.92954    48.37173    85.15553     0.10572
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    52.40636   104.18775    89.54916   147.03937     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.00002     0.00006     0.00005     0.00008     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0   -37.93333    58.92954    48.37173    85.15553     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0    -0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    14     0    24    24    37.08616  -149.57101   -89.41422   178.22686     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    14     0    24    24   -51.55953   -13.54626   -15.61772    55.75696     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26   -14.47336  -163.11727  -105.03194   233.98382   130.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    24     0    27    28    16.02356  -151.91901   -93.78159   196.63822    80.84220
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    24     0    29    30   -30.49692   -11.19825   -11.25035    37.34560    14.58289
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    31    32    44.43905   -97.91883   -63.08127   127.99195    28.97869
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    33    34   -28.41549   -54.00018   -30.70031    68.64627     6.80746
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    26     0    41    41   -22.73639    -6.84415   -14.06615    28.01218     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    42    42    -7.76053    -4.35410     2.81580     9.33342     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    27     0    35    36    47.37774   -87.17326   -56.89301   114.92668    11.29165
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    37    38    -2.93869   -10.74557    -6.18827    13.06526     2.88153
                                                                 0.000       0.000       0.000       0.000
   33  (c)                   2          4    28     0    43    43    -5.66782    -8.53146    -6.72249    12.34309     1.50000
                                                                 0.000       0.000       0.000       0.000
   34  (c~)                  2         -4    28     0    39    40   -22.74767   -45.46873   -23.97782    56.30318     3.20170
                                                                 0.000       0.000       0.000       0.000
   35  (b)                   2          5    31     0    44    44    44.66412   -85.19011   -53.58940   110.21389     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    45    45     2.71361    -1.98315    -3.30361     4.71279     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    32     0    46    46     0.56046    -1.55910    -0.63112     1.77291     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    32     0    47    47    -3.49915    -9.18647    -5.55714    11.29235     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (c~)                  2         -4    34     0    49    49   -20.72865   -42.52489   -21.70291    52.07024     1.50000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    34     0    48    48    -2.01903    -2.94383    -2.27490     4.23294     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (b~)                  2         -5    29     0    50    50   -22.73639    -6.84415   -14.06615    28.01218     4.80000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    30     0    50    50    -7.76053    -4.35410     2.81580     9.33342     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (c)                   2          4    33     0    50    50    -5.66782    -8.53146    -6.72249    12.34309     1.50000
                                                                 0.000       0.000       0.000       0.000
   44  (b)                   2          5    35     0    59    59    44.66412   -85.19011   -53.58940   110.21389     4.80000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    36     0    59    59     2.71361    -1.98315    -3.30361     4.71279     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    37     0    59    59     0.56046    -1.55910    -0.63112     1.77291     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    38     0    59    59    -3.49915    -9.18647    -5.55714    11.29235     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    40     0    59    59    -2.01903    -2.94383    -2.27490     4.23294     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (c~)                  2         -4    39     0    59    59   -20.72865   -42.52489   -21.70291    52.07024     1.50000
                                                                 0.000       0.000       0.000       0.000
   50  (gen. code)           2         92    41    43    51    58   -36.16474   -19.72971   -17.97285    49.68869    21.18474
                                                                 0.000       0.000       0.000       0.000
   51  (B*0)                 2        513    50     0    69    70   -22.43710    -7.16266   -13.41631    27.62387     5.32480
                                                                 0.000       0.000       0.000       0.000
   52  (eta)                 2        221    50     0    71    73    -0.43716    -0.21437     0.07389     0.73636     0.54745
                                                                 0.000       0.000       0.000       0.000
   53  (K~0)                 2       -311    50     0    74    74    -3.14974    -1.49422     0.96806     3.65218     0.49767
                                                                 0.000       0.000       0.000       0.000
   54  (K*(892)0)            2        313    50     0    75    76    -2.41920    -1.41703    -0.24869     2.95765     0.90847
                                                                 0.000       0.000       0.000       0.000
   55  pi+                   1        211    50     0     0     0    -0.95721    -0.11708     0.61750     1.15358     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)0)           2        113    50     0    77    78    -1.63395    -2.13780    -0.74867     2.94021     0.91888
                                                                 0.000       0.000       0.000       0.000
   57  (eta)                 2        221    50     0    79    80    -1.01510    -0.70016    -0.70756     1.52348     0.54745
                                                                 0.000       0.000       0.000       0.000
   58  (D0)                  2        421    50     0    81    82    -4.11526    -6.48639    -4.51108     9.10136     1.86450
                                                                 0.000       0.000       0.000       0.000
   59  (gen. code)           2         92    44    49    60    68    21.69138  -143.38756   -87.05909   184.29513    73.17719
                                                                 0.000       0.000       0.000       0.000
   60  (B*_2~0)              2       -515    59     0    83    84    42.97808   -81.52679   -51.97230   105.96739     5.85112
                                                                 0.000       0.000       0.000       0.000
   61  (b_1(1235)0)          2      10113    59     0    85    86     2.62812    -4.67793    -3.02058     6.29985     1.33199
                                                                 0.000       0.000       0.000       0.000
   62  (omega(782))          2        223    59     0    87    89     0.25875    -1.21975    -0.59776     1.58953     0.78393
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)-)           2       -213    59     0    90    91     0.81147    -0.90889    -0.96534     1.72220     0.74130
                                                                 0.000       0.000       0.000       0.000
   64  p+                    1       2212    59     0     0     0    -0.61624    -3.34813    -3.46436     4.94690     0.93827
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    59     0    92    93    -0.37441    -1.43807    -0.54062     1.58705     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  (Lambda~0)            2      -3122    59     0    94    95    -0.79578    -1.65406    -0.58738     2.22687     1.11568
                                                                 0.000       0.000       0.000       0.000
   67  (K*_0(1430)~0)        2     -10311    59     0    96    97    -3.84045    -9.27572    -5.66539    11.62161     1.47551
                                                                 0.000       0.000       0.000       0.000
   68  (D*(2010)-)           2       -413    59     0    98    99   -19.35817   -39.33822   -20.24536    48.33373     2.01000
                                                                 0.000       0.000       0.000       0.000
   69  (B0)                  2        511    51     0   100   101   -22.41932    -7.13458   -13.40900    27.58984     5.27920
                                                                 0.000       0.000       0.000       0.000
   70  gamma                 1         22    51     0     0     0    -0.01778    -0.02807    -0.00731     0.03402     0.00000
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    52     0     0     0    -0.15937    -0.13665     0.13441     0.28569     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    52     0     0     0    -0.24708    -0.06614     0.01648     0.29185     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    52     0   102   103    -0.03071    -0.01158    -0.07700     0.15883     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  (KS0)                 2        310    53     0   104   105    -3.14974    -1.49422     0.96806     3.65218     0.49767
                                                                 0.000       0.000       0.000       0.000
   75  K+                    1        321    54     0     0     0    -1.59362    -1.02082    -0.45627     2.00836     0.49360
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    54     0     0     0    -0.82558    -0.39621     0.20759     0.94928     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    56     0     0     0    -1.60440    -1.65813    -0.77804     2.43892     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    56     0     0     0    -0.02956    -0.47966     0.02937     0.50129     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  gamma                 1         22    57     0     0     0    -0.98814    -0.60517    -0.78364     1.39883     0.00000
                                                                 0.000       0.000       0.000       0.000
   80  gamma                 1         22    57     0     0     0    -0.02696    -0.09499     0.07607     0.12465     0.00000
                                                                 0.000       0.000       0.000       0.000
   81  K-                    1       -321    58     0     0     0    -0.80035    -1.58439    -1.52310     2.39047     0.49360
                                                                -0.228      -0.359      -0.250       0.504
   82  (a_1(1260)+)          2      20213    58     0   106   107    -3.31492    -4.90200    -2.98798     6.71090     1.04397
                                                                -0.228      -0.359      -0.250       0.504
   83  (B*~0)                2       -513    60     0   108   109    38.81511   -72.68382   -46.66244    94.84349     5.32480
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    60     0   110   111     4.16297    -8.84296    -5.30986    11.12390     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  (omega(782))          2        223    61     0   112   114     2.51590    -4.57809    -2.72674     5.94331     0.77406
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    61     0   115   116     0.11223    -0.09984    -0.29384     0.35655     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    62     0     0     0     0.06216    -0.21576    -0.00078     0.26438     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    62     0     0     0    -0.03232    -0.01461    -0.00976     0.14434     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    62     0   117   118     0.22892    -0.98938    -0.58722     1.18082     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    63     0     0     0     0.06742     0.08480    -0.10058     0.20330     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    63     0   119   120     0.74404    -0.99368    -0.86476     1.51890     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  gamma                 1         22    65     0     0     0    -0.05862    -0.47378    -0.16662     0.50564     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   93  gamma                 1         22    65     0     0     0    -0.31579    -0.96429    -0.37400     1.08141     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   94  n~0                   1      -2112    66     0     0     0    -0.66506    -1.25421    -0.41207     1.75155     0.93957
                                                               -19.659     -40.863     -14.511      55.014
   95  (pi0)                 2        111    66     0   121   122    -0.13071    -0.39986    -0.17532     0.47532     0.13498
                                                               -19.659     -40.863     -14.511      55.014
   96  (K~0)                 2       -311    67     0   123   123    -2.90250    -6.52106    -3.35066     7.90085     0.49767
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    67     0   124   125    -0.93795    -2.75466    -2.31473     3.72076     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  (D-)                  2       -411    68     0   126   128   -18.06400   -36.78654   -18.93929    45.18571     1.86930
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    68     0   129   130    -1.29417    -2.55168    -1.30607     3.14801     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  (D*(2010)-)           2       -413    69     0   131   132    -4.57243    -0.98178    -3.51294     6.18481     2.01000
                                                                -1.664      -0.530      -0.995       2.048
  101  (D_s+)                2        431    69     0   133   135   -17.84689    -6.15281    -9.89605    21.40503     1.96850
                                                                -1.664      -0.530      -0.995       2.048
  102  gamma                 1         22    73     0     0     0    -0.03089    -0.00824     0.03464     0.04714     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  103  gamma                 1         22    73     0     0     0     0.00018    -0.00334    -0.11164     0.11169     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  104  pi-                   1       -211    74     0     0     0    -0.60205    -0.44546     0.24673     0.80078     0.13957
                                                              -138.796     -65.844      42.658     160.936
  105  pi+                   1        211    74     0     0     0    -2.54769    -1.04876     0.72133     2.85139     0.13957
                                                              -138.796     -65.844      42.658     160.936
  106  (rho(770)0)           2        113    82     0   136   137    -0.79009    -1.40191    -0.74832     1.84665     0.51043
                                                                -0.228      -0.359      -0.250       0.504
  107  pi+                   1        211    82     0     0     0    -2.52483    -3.50009    -2.23966     4.86425     0.13957
                                                                -0.228      -0.359      -0.250       0.504
  108  (B~0)                 2       -511    83     0   138   140    38.76163   -72.52080   -46.56526    94.64631     5.27920
                                                                 0.000       0.000       0.000       0.000
  109  gamma                 1         22    83     0     0     0     0.05348    -0.16303    -0.09717     0.19718     0.00000
                                                                 0.000       0.000       0.000       0.000
  110  gamma                 1         22    84     0     0     0     0.63764    -1.46133    -0.84297     1.80351     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  111  gamma                 1         22    84     0     0     0     3.52533    -7.38164    -4.46689     9.32038     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  112  pi+                   1        211    85     0     0     0     0.34717    -0.68354    -0.22338     0.81064     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  pi-                   1       -211    85     0     0     0     0.66381    -1.04911    -0.85395     1.51327     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    85     0   141   142     1.50492    -2.84543    -1.64940     3.61939     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  gamma                 1         22    86     0     0     0    -0.00460    -0.01283     0.01176     0.01800     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  116  gamma                 1         22    86     0     0     0     0.11683    -0.08701    -0.30560     0.33855     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  117  gamma                 1         22    89     0     0     0     0.08912    -0.25694    -0.21910     0.34923     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  118  gamma                 1         22    89     0     0     0     0.13979    -0.73244    -0.36812     0.83158     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  119  gamma                 1         22    91     0     0     0     0.29791    -0.45992    -0.31365     0.63139     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  120  gamma                 1         22    91     0     0     0     0.44614    -0.53376    -0.55112     0.88751     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  121  gamma                 1         22    95     0     0     0    -0.04369    -0.03087     0.00820     0.05412     0.00000
                                                               -19.660     -40.864     -14.511      55.015
  122  gamma                 1         22    95     0     0     0    -0.08702    -0.36899    -0.18352     0.42119     0.00000
                                                               -19.660     -40.864     -14.511      55.015
  123  KL0                   1        130    96     0     0     0    -2.90250    -6.52106    -3.35066     7.90085     0.49767
                                                                 0.000       0.000       0.000       0.000
  124  gamma                 1         22    97     0     0     0    -0.87677    -2.64001    -2.18702     3.53856     0.00000
                                                                -0.000      -0.001      -0.001       0.001
  125  gamma                 1         22    97     0     0     0    -0.06118    -0.11465    -0.12771     0.18220     0.00000
                                                                -0.000      -0.001      -0.001       0.001
  126  e-                    1         11    98     0     0     0    -0.77951    -1.49695    -0.53509     1.77054     0.00051
                                                                -1.799      -3.663      -1.886       4.500
  127  nu_e~                 1        -12    98     0     0     0    -1.79846    -3.40947    -2.13160     4.40484     0.00000
                                                                -1.799      -3.663      -1.886       4.500
  128  (K*(892)0)            2        313    98     0   143   144   -15.48604   -31.88012   -16.27261    39.01033     0.92132
                                                                -1.799      -3.663      -1.886       4.500
  129  gamma                 1         22    99     0     0     0    -0.79575    -1.42816    -0.72338     1.78778     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  130  gamma                 1         22    99     0     0     0    -0.49841    -1.12352    -0.58269     1.36023     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  131  (D~0)                 2       -421   100     0   145   146    -4.27502    -0.90323    -3.23616     5.74810     1.86450
                                                                -1.664      -0.530      -0.995       2.048
  132  pi-                   1       -211   100     0     0     0    -0.29741    -0.07855    -0.27679     0.43671     0.13957
                                                                -1.664      -0.530      -0.995       2.048
  133  (rho(770)0)           2        113   101     0   147   148    -8.04479    -2.75108    -4.59126     9.70414     0.89644
                                                                -1.813      -0.581      -1.078       2.226
  134  K+                    1        321   101     0     0     0    -6.21990    -2.26337    -3.42926     7.47084     0.49360
                                                                -1.813      -0.581      -1.078       2.226
  135  (K~0)                 2       -311   101     0   149   149    -3.58220    -1.13835    -1.87553     4.23005     0.49767
                                                                -1.813      -0.581      -1.078       2.226
  136  pi-                   1       -211   106     0     0     0    -0.77313    -1.21395    -0.58079     1.55827     0.13957
                                                                -0.228      -0.359      -0.250       0.504
  137  pi+                   1        211   106     0     0     0    -0.01695    -0.18796    -0.16753     0.28838     0.13957
                                                                -0.228      -0.359      -0.250       0.504
  138  (D-)                  2       -411   108     0   150   151    14.39607   -25.35002   -14.78750    32.74194     1.86930
                                                                 9.874     -18.475     -11.862      24.111
  139  pi+                   1        211   108     0     0     0     9.37608   -17.98011   -11.67920    23.40124     0.13957
                                                                 9.874     -18.475     -11.862      24.111
  140  (a_2(1320)0)          2        115   108     0   152   153    14.98948   -29.19067   -20.09857    38.50312     1.32599
                                                                 9.874     -18.475     -11.862      24.111
  141  gamma                 1         22   114     0     0     0     1.37628    -2.51899    -1.45179     3.21670     0.00000
                                                                 0.001      -0.001      -0.001       0.002
  142  gamma                 1         22   114     0     0     0     0.12863    -0.32644    -0.19761     0.40269     0.00000
                                                                 0.001      -0.001      -0.001       0.002
  143  K+                    1        321   128     0     0     0   -13.27973   -27.09488   -14.08045    33.30145     0.49360
                                                                -1.799      -3.663      -1.886       4.500
  144  pi-                   1       -211   128     0     0     0    -2.20630    -4.78524    -2.19216     5.70888     0.13957
                                                                -1.799      -3.663      -1.886       4.500
  145  (K*(892)0)            2        313   131     0   154   155    -2.04224    -0.13855    -1.53272     2.71693     0.91790
                                                                -1.798      -0.558      -1.097       2.229
  146  (rho(770)0)           2        113   131     0   156   157    -2.23278    -0.76468    -1.70344     3.03117     0.84633
                                                                -1.798      -0.558      -1.097       2.229
  147  pi+                   1        211   133     0     0     0    -0.19353    -0.10822    -0.17789     0.31669     0.13957
                                                                -1.813      -0.581      -1.078       2.226
  148  pi-                   1       -211   133     0     0     0    -7.85126    -2.64286    -4.41337     9.38746     0.13957
                                                                -1.813      -0.581      -1.078       2.226
  149  (KS0)                 2        310   135     0   158   159    -3.58220    -1.13835    -1.87553     4.23005     0.49767
                                                                -1.813      -0.581      -1.078       2.226
  150  (K0)                  2        311   138     0   160   160     7.92381   -13.96363    -7.75815    17.83834     0.49767
                                                                10.172     -18.998     -12.168      24.787
  151  (a_1(1260)-)          2     -20213   138     0   161   162     6.47226   -11.38639    -7.02935    14.90360     1.07965
                                                                10.172     -18.998     -12.168      24.787
  152  (rho(770)-)           2       -213   140     0   163   164     8.37404   -16.62306   -11.41285    21.85470     0.96124
                                                                 9.874     -18.475     -11.862      24.111
  153  pi+                   1        211   140     0     0     0     6.61544   -12.56761    -8.68571    16.64842     0.13957
                                                                 9.874     -18.475     -11.862      24.111
  154  K+                    1        321   145     0     0     0    -1.59579    -0.06648    -0.82155     1.86267     0.49360
                                                                -1.798      -0.558      -1.097       2.229
  155  pi-                   1       -211   145     0     0     0    -0.44645    -0.07207    -0.71117     0.85426     0.13957
                                                                -1.798      -0.558      -1.097       2.229
  156  pi-                   1       -211   146     0     0     0    -0.26824    -0.40297    -0.37747     0.62953     0.13957
                                                                -1.798      -0.558      -1.097       2.229
  157  pi+                   1        211   146     0     0     0    -1.96453    -0.36171    -1.32596     2.40164     0.13957
                                                                -1.798      -0.558      -1.097       2.229
  158  pi+                   1        211   149     0     0     0    -3.28046    -1.04728    -1.68673     3.83703     0.13957
                                                              -208.594     -66.292    -109.342     246.404
  159  pi-                   1       -211   149     0     0     0    -0.30173    -0.09107    -0.18880     0.39302     0.13957
                                                              -208.594     -66.292    -109.342     246.404
  160  KL0                   1        130   150     0     0     0     7.92381   -13.96363    -7.75815    17.83834     0.49767
                                                                10.172     -18.998     -12.168      24.787
  161  (rho(770)0)           2        113   151     0   165   166     2.58164    -4.97057    -2.74295     6.26113     0.55366
                                                                10.172     -18.998     -12.168      24.787
  162  pi-                   1       -211   151     0     0     0     3.89061    -6.41582    -4.28640     8.64247     0.13957
                                                                10.172     -18.998     -12.168      24.787
  163  pi-                   1       -211   152     0     0     0     1.05123    -2.77342    -1.92912     3.54089     0.13957
                                                                 9.874     -18.475     -11.862      24.111
  164  (pi0)                 2        111   152     0   167   168     7.32281   -13.84964    -9.48374    18.31381     0.13498
                                                                 9.874     -18.475     -11.862      24.111
  165  pi+                   1        211   161     0     0     0     1.58443    -3.30957    -1.58189     3.99819     0.13957
                                                                10.172     -18.998     -12.168      24.787
  166  pi-                   1       -211   161     0     0     0     0.99722    -1.66100    -1.16106     2.26294     0.13957
                                                                10.172     -18.998     -12.168      24.787
  167  gamma                 1         22   164     0     0     0     0.58590    -1.16751    -0.82002     1.54233     0.00000
                                                                 9.880     -18.485     -11.870      24.125
  168  gamma                 1         22   164     0     0     0     6.73691   -12.68214    -8.66372    16.77148     0.00000
                                                                 9.880     -18.485     -11.870      24.125
 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     0.02292     0.04273   157.18662   157.18663     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00274    -0.00395  -220.76397   220.76397     0.00000
    5  gamma                 1         22     1     2     0     0    -0.02292    -0.04273    93.45718    93.45719     0.00000
    6  gamma                 1         22     1     2     0     0     0.00274     0.00395   -29.18448    29.18448     0.00000
    7  mu-                   1         13     3     4     0     0   -11.05804    -2.88246    21.38066    24.24320     0.10566
    8  mu+                   1        -13     3     4     0     0    96.30910    95.23365    30.97122   138.93926     0.10566
    9  H_10                  1         25     3     4     0     0   -85.23089   -92.31240  -115.92923   214.76841   130.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.229150D-01  0.427301D-01  0.157187D+03  0.157187D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.274232D-02 -0.394780D-02 -0.220764D+03  0.220764D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.110580D+02 -0.288246D+01  0.213807D+02  0.242430D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.963091D+02  0.952336D+02  0.309712D+02  0.138939D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.852309D+02 -0.923124D+02 -0.115929D+03  0.214768D+03  0.130000D+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    -0.02292    -0.04273    93.45718    93.45719     0.00000
    2  gamma                 1         22     0     0     0     0     0.00274     0.00395   -29.18448    29.18448     0.00000
    3  mu-                   1         13     0     0     0     0   -11.05804    -2.88246    21.38066    24.24320     0.10566
    4  mu+                   1        -13     0     0     0     0    96.30910    95.23365    30.97122   138.93926     0.10566
    5  H_10                  1         25     0     0     0     0   -85.23089   -92.31240  -115.92923   214.76841   130.00000



                            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     -0.02292     -0.04273     93.45718     93.45719      0.00000
    2  gamma              1        22    0           0           0      0.00274      0.00395    -29.18448     29.18448      0.00000
    3  mu-                1        13    0           0           0    -11.05804     -2.88246     21.38066     24.24320      0.10566
    4  mu+                1       -13    0           0           0     96.30910     95.23365     30.97122    138.93926      0.10566
    5  h0                 1        25    0           0           0    -85.23089    -92.31240   -115.92923    214.76841    130.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      0.69534    500.59255    500.59207
 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     0.02292     0.04273   157.18662   157.18663     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00274    -0.00395  -220.76397   220.76397     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.02292    -0.04273    93.45718    93.45719     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00274     0.00395   -29.18448    29.18448     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -11.05804    -2.88246    21.38066    24.24320     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    96.30910    95.23365    30.97122   138.93926     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -85.23089   -92.31240  -115.92923   214.76841   130.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.02292    -0.04273    93.45718    93.45719     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00274     0.00395   -29.18448    29.18448     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -11.05804    -2.88246    21.38066    24.24320     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    96.30910    95.23365    30.97122   138.93926     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -85.23089   -92.31240  -115.92923   214.76841   130.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   -74.06882   -32.07759  -128.71356   152.00455     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17   -11.16207   -60.23481    12.78433    62.76387     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   -85.23089   -92.31240  -115.92923   214.76841   130.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21   -73.97121   -33.95820  -127.42696   153.18761    24.57464
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23   -11.25969   -58.35420    11.49773    61.58081    11.31394
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    30    30   -69.42870   -23.67698  -111.23883   133.33440     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    24    25    -4.54250   -10.28122   -16.18813    19.85320     2.39926
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    26    27   -11.65615   -58.24775    11.65301    61.14192     8.59508
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    33    33     0.39646    -0.10645    -0.15528     0.43889     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (u)                   2          2    21     0    32    32    -2.39560    -5.52959   -10.63885    12.23149     0.33000
                                                                 0.000       0.000       0.000       0.000
   25  (u~)                  2         -2    21     0    31    31    -2.14690    -4.75163    -5.54928     7.62172     0.33000
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    22     0    28    29   -10.59179   -55.73058    12.27910    58.33817     5.87217
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    34    34    -1.06435    -2.51717    -0.62609     2.80375     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (b~)                  2         -5    26     0    36    36   -10.24299   -54.58877    12.47788    57.12784     4.80000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    35    35    -0.34881    -1.14181    -0.19877     1.21034     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (b)                   2          5    20     0    37    37   -69.42870   -23.67698  -111.23883   133.33440     4.80000
                                                                 0.000       0.000       0.000       0.000
   31  (u~)                  2         -2    25     0    37    37    -2.14690    -4.75163    -5.54928     7.62172     0.33000
                                                                 0.000       0.000       0.000       0.000
   32  (u)                   2          2    24     0    44    44    -2.39560    -5.52959   -10.63885    12.23149     0.33000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    23     0    44    44     0.39646    -0.10645    -0.15528     0.43889     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    27     0    44    44    -1.06435    -2.51717    -0.62609     2.80375     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    29     0    44    44    -0.34881    -1.14181    -0.19877     1.21034     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (b~)                  2         -5    28     0    44    44   -10.24299   -54.58877    12.47788    57.12784     4.80000
                                                                 0.000       0.000       0.000       0.000
   37  (gen. code)           2         92    30    31    38    43   -71.57560   -28.42862  -116.78811   140.95612    17.26010
                                                                 0.000       0.000       0.000       0.000
   38  (Sigma*_b-)           2       5114    37     0    50    51   -63.08942   -21.64244  -101.32664   121.44758     5.81000
                                                                 0.000       0.000       0.000       0.000
   39  pi+                   1        211    37     0     0     0    -2.18964    -1.44632    -4.19608     4.95105     0.13957
                                                                 0.000       0.000       0.000       0.000
   40  (Lambda~0)            2      -3122    37     0    52    53    -1.60405    -1.15085    -2.35806     3.27149     1.11568
                                                                 0.000       0.000       0.000       0.000
   41  (K~0)                 2       -311    37     0    54    54    -1.40229    -1.27606    -2.60535     3.26041     0.49767
                                                                 0.000       0.000       0.000       0.000
   42  (K0)                  2        311    37     0    55    55    -2.14062    -0.51081    -3.03878     3.78484     0.49767
                                                                 0.000       0.000       0.000       0.000
   43  K-                    1       -321    37     0     0     0    -1.14958    -2.40214    -3.26320     4.24075     0.49360
                                                                 0.000       0.000       0.000       0.000
   44  (gen. code)           2         92    32    36    45    49   -13.65529   -63.88379     0.85888    73.81230    34.34985
                                                                 0.000       0.000       0.000       0.000
   45  pi+                   1        211    44     0     0     0    -1.73845    -4.95523    -8.85295    10.29421     0.13957
                                                                 0.000       0.000       0.000       0.000
   46  (K0)                  2        311    44     0    56    56    -0.06833     0.08321    -0.40374     0.64983     0.49767
                                                                 0.000       0.000       0.000       0.000
   47  (K*(892)-)            2       -323    44     0    57    58    -0.97095    -2.12553    -1.42777     2.88218     0.89879
                                                                 0.000       0.000       0.000       0.000
   48  (a_2(1320)+)          2        215    44     0    59    60    -0.17432    -1.67416    -0.62212     2.15214     1.18805
                                                                 0.000       0.000       0.000       0.000
   49  (B*_20)               2        515    44     0    61    62   -10.70325   -55.21208    12.16546    57.83394     5.81667
                                                                 0.000       0.000       0.000       0.000
   50  (Lambda_b0)           2       5122    38     0    63    65   -60.54082   -20.71101   -97.27940   116.57289     5.64100
                                                                 0.000       0.000       0.000       0.000
   51  pi-                   1       -211    38     0     0     0    -2.54860    -0.93143    -4.04724     4.87469     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  n~0                   1      -2112    40     0     0     0    -1.48046    -0.99861    -2.20254     2.98713     0.93957
                                                              -219.288    -157.331    -322.367     447.240
   53  (pi0)                 2        111    40     0    66    67    -0.12360    -0.15224    -0.15552     0.28436     0.13498
                                                              -219.288    -157.331    -322.367     447.240
   54  (KS0)                 2        310    41     0    68    69    -1.40229    -1.27606    -2.60535     3.26041     0.49767
                                                                 0.000       0.000       0.000       0.000
   55  KL0                   1        130    42     0     0     0    -2.14062    -0.51081    -3.03878     3.78484     0.49767
                                                                 0.000       0.000       0.000       0.000
   56  KL0                   1        130    46     0     0     0    -0.06833     0.08321    -0.40374     0.64983     0.49767
                                                                 0.000       0.000       0.000       0.000
   57  (K~0)                 2       -311    47     0    70    70    -0.67986    -0.90865    -0.80412     1.47721     0.49767
                                                                 0.000       0.000       0.000       0.000
   58  pi-                   1       -211    47     0     0     0    -0.29109    -1.21688    -0.62365     1.40497     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)0)           2        113    48     0    71    72    -0.27145    -1.64476    -0.37895     1.85396     0.71738
                                                                 0.000       0.000       0.000       0.000
   60  pi+                   1        211    48     0     0     0     0.09713    -0.02940    -0.24317     0.29818     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (B*0)                 2        513    49     0    73    74    -9.01675   -46.44201    10.30592    48.71065     5.32480
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    49     0    75    76    -1.68650    -8.77007     1.85954     9.12329     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  (D_1(2420)+)          2      10413    50     0    77    78   -27.70209    -9.35623   -45.37326    54.03299     2.42613
                                                                -4.266      -1.459      -6.855       8.214
   64  (D*_s-)               2       -433    50     0    79    80   -20.78578    -7.19578   -33.29056    39.95687     2.11240
                                                                -4.266      -1.459      -6.855       8.214
   65  n0                    1       2112    50     0     0     0   -12.05294    -4.15900   -18.61557    22.58303     0.93957
                                                                -4.266      -1.459      -6.855       8.214
   66  gamma                 1         22    53     0     0     0    -0.08292    -0.11377    -0.17543     0.22494     0.00000
                                                              -219.288    -157.331    -322.367     447.240
   67  gamma                 1         22    53     0     0     0    -0.04068    -0.03847     0.01991     0.05943     0.00000
                                                              -219.288    -157.331    -322.367     447.240
   68  pi-                   1       -211    54     0     0     0    -0.69068    -0.40187    -1.27473     1.51094     0.13957
                                                              -131.396    -119.568    -244.124     305.504
   69  pi+                   1        211    54     0     0     0    -0.71161    -0.87419    -1.33063     1.74947     0.13957
                                                              -131.396    -119.568    -244.124     305.504
   70  (KS0)                 2        310    57     0    81    82    -0.67986    -0.90865    -0.80412     1.47721     0.49767
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    59     0     0     0    -0.26295    -0.78504    -0.49593     0.97512     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    59     0     0     0    -0.00850    -0.85972     0.11698     0.87884     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (B0)                  2        511    61     0    83    85    -8.90835   -45.94507    10.15219    48.17930     5.27920
                                                                 0.000       0.000       0.000       0.000
   74  gamma                 1         22    61     0     0     0    -0.10840    -0.49694     0.15373     0.53135     0.00000
                                                                 0.000       0.000       0.000       0.000
   75  gamma                 1         22    62     0     0     0    -0.38473    -2.09796     0.49992     2.19075     0.00000
                                                                -0.000      -0.001       0.000       0.001
   76  gamma                 1         22    62     0     0     0    -1.30177    -6.67211     1.35962     6.93255     0.00000
                                                                -0.000      -0.001       0.000       0.001
   77  (D*(2010)0)           2        423    63     0    86    87   -23.23443    -8.02261   -38.73326    45.91834     2.00670
                                                                -4.266      -1.459      -6.855       8.214
   78  pi+                   1        211    63     0     0     0    -4.46766    -1.33362    -6.64000     8.11465     0.13957
                                                                -4.266      -1.459      -6.855       8.214
   79  (D_s-)                2       -431    64     0    88    89   -18.37387    -6.45550   -29.43911    35.35264     1.96850
                                                                -4.266      -1.459      -6.855       8.214
   80  gamma                 1         22    64     0     0     0    -2.41191    -0.74028    -3.85145     4.60424     0.00000
                                                                -4.266      -1.459      -6.855       8.214
   81  pi+                   1        211    70     0     0     0    -0.26622    -0.43531    -0.60400     0.80291     0.13957
                                                                -6.041      -8.073      -7.145      13.125
   82  pi-                   1       -211    70     0     0     0    -0.41364    -0.47335    -0.20012     0.67430     0.13957
                                                                -6.041      -8.073      -7.145      13.125
   83  nu_mu                 1         14    73     0     0     0    -0.36173    -4.39628     1.32855     4.60686     0.00000
                                                                -0.749      -3.863       0.854       4.050
   84  mu+                   1        -13    73     0     0     0    -4.32893   -24.77066     6.72448    26.02989     0.10566
                                                                -0.749      -3.863       0.854       4.050
   85  (D*(2010)-)           2       -413    73     0    90    91    -4.21769   -16.77812     2.09916    17.54255     2.01000
                                                                -0.749      -3.863       0.854       4.050
   86  (D0)                  2        421    77     0    92    94   -22.56367    -7.67381   -37.49279    44.46563     1.86450
                                                                -4.266      -1.459      -6.855       8.214
   87  gamma                 1         22    77     0     0     0    -0.67077    -0.34880    -1.24047     1.45271     0.00000
                                                                -4.266      -1.459      -6.855       8.214
   88  (eta'(958))           2        331    79     0    95    97   -11.51359    -4.59157   -18.32206    22.14182     0.95772
                                                                -4.632      -1.588      -7.442       8.919
   89  (rho(770)-)           2       -213    79     0    98    99    -6.86028    -1.86393   -11.11706    13.21081     0.63168
                                                                -4.632      -1.588      -7.442       8.919
   90  (D~0)                 2       -421    85     0   100   102    -3.98026   -15.68937     1.95427    16.41019     1.86450
                                                                -0.749      -3.863       0.854       4.050
   91  pi-                   1       -211    85     0     0     0    -0.23744    -1.08875     0.14489     1.13236     0.13957
                                                                -0.749      -3.863       0.854       4.050
   92  e+                    1        -11    86     0     0     0    -5.10546    -1.44314    -8.54549    10.05852     0.00051
                                                               -11.270      -3.841     -18.493      22.017
   93  nu_e                  1         12    86     0     0     0    -0.46689    -0.02815    -0.44136     0.64310     0.00000
                                                               -11.270      -3.841     -18.493      22.017
   94  K-                    1       -321    86     0     0     0   -16.99131    -6.20252   -28.50594    33.76401     0.49360
                                                               -11.270      -3.841     -18.493      22.017
   95  (pi0)                 2        111    88     0   103   104    -1.28474    -0.55124    -1.91375     2.37383     0.13498
                                                                -4.632      -1.588      -7.442       8.919
   96  (pi0)                 2        111    88     0   105   106    -0.76663    -0.32644    -1.19569     1.46362     0.13498
                                                                -4.632      -1.588      -7.442       8.919
   97  (eta)                 2        221    88     0   107   109    -9.46223    -3.71389   -15.21262    18.30438     0.54745
                                                                -4.632      -1.588      -7.442       8.919
   98  pi-                   1       -211    89     0     0     0    -1.68508    -0.70098    -2.92821     3.45323     0.13957
                                                                -4.632      -1.588      -7.442       8.919
   99  (pi0)                 2        111    89     0   110   111    -5.17520    -1.16295    -8.18884     9.75759     0.13498
                                                                -4.632      -1.588      -7.442       8.919
  100  (K*(892)0)            2        313    90     0   112   113    -2.34417   -11.41647     1.35937    11.77893     1.03168
                                                                -1.365      -6.290       1.156       6.590
  101  pi-                   1       -211    90     0     0     0    -0.35264    -0.77025     0.15495     0.87243     0.13957
                                                                -1.365      -6.290       1.156       6.590
  102  pi+                   1        211    90     0     0     0    -1.28344    -3.50265     0.43995     3.75884     0.13957
                                                                -1.365      -6.290       1.156       6.590
  103  gamma                 1         22    95     0     0     0    -0.36009    -0.17725    -0.45540     0.60702     0.00000
                                                                -4.632      -1.588      -7.442       8.919
  104  gamma                 1         22    95     0     0     0    -0.92465    -0.37399    -1.45835     1.76681     0.00000
                                                                -4.632      -1.588      -7.442       8.919
  105  gamma                 1         22    96     0     0     0    -0.09829    -0.08510    -0.13996     0.19103     0.00000
                                                                -4.632      -1.588      -7.442       8.919
  106  gamma                 1         22    96     0     0     0    -0.66834    -0.24134    -1.05572     1.27259     0.00000
                                                                -4.632      -1.588      -7.442       8.919
  107  (pi0)                 2        111    97     0   114   115    -3.68298    -1.45866    -5.77555     7.00480     0.13498
                                                                -4.632      -1.588      -7.442       8.919
  108  (pi0)                 2        111    97     0   116   117    -3.29178    -1.33916    -5.60685     6.63959     0.13498
                                                                -4.632      -1.588      -7.442       8.919
  109  (pi0)                 2        111    97     0   118   119    -2.48747    -0.91607    -3.83021     4.65998     0.13498
                                                                -4.632      -1.588      -7.442       8.919
  110  gamma                 1         22    99     0     0     0    -1.76547    -0.46079    -2.78982     3.33351     0.00000
                                                                -4.633      -1.588      -7.442       8.920
  111  gamma                 1         22    99     0     0     0    -3.40973    -0.70216    -5.39903     6.42408     0.00000
                                                                -4.633      -1.588      -7.442       8.920
  112  K+                    1        321   100     0     0     0    -0.48125    -2.81098     0.34471     2.91474     0.49360
                                                                -1.365      -6.290       1.156       6.590
  113  pi-                   1       -211   100     0     0     0    -1.86292    -8.60549     1.01466     8.86419     0.13957
                                                                -1.365      -6.290       1.156       6.590
  114  gamma                 1         22   107     0     0     0    -2.93770    -1.21076    -4.57534     5.57044     0.00000
                                                                -4.633      -1.588      -7.443       8.920
  115  gamma                 1         22   107     0     0     0    -0.74528    -0.24790    -1.20021     1.43436     0.00000
                                                                -4.633      -1.588      -7.443       8.920
  116  gamma                 1         22   108     0     0     0    -0.20402    -0.11902    -0.37880     0.44641     0.00000
                                                                -4.633      -1.588      -7.443       8.921
  117  gamma                 1         22   108     0     0     0    -3.08776    -1.22014    -5.22805     6.19319     0.00000
                                                                -4.633      -1.588      -7.443       8.921
  118  gamma                 1         22   109     0     0     0    -2.47349    -0.89946    -3.78940     4.61375     0.00000
                                                                -4.633      -1.588      -7.442       8.920
  119  gamma                 1         22   109     0     0     0    -0.01398    -0.01661    -0.04082     0.04623     0.00000
                                                                -4.633      -1.588      -7.442       8.920
 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    -2.96796    -0.78815    82.32331    82.38056     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.65073   249.65073     0.00000
    5  gamma                 1         22     1     2     0     0     2.96796     0.78815   168.03834   168.06640     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000    -0.00000    -0.00008     0.00008     0.00000
    7  mu-                   1         13     3     4     0     0    13.92983    -6.97731   -49.99980    52.37093     0.10566
    8  mu+                   1        -13     3     4     0     0    59.84766   -18.15298    28.16584    68.59007     0.10566
    9  H_10                  1         25     3     4     0     0   -76.74544    24.34214  -145.49346   211.07049   130.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.296796D+01 -0.788150D+00  0.823233D+02  0.823806D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.265288D-07  0.132413D-07 -0.249651D+03  0.249651D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.139298D+02 -0.697731D+01 -0.499998D+02  0.523708D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.598477D+02 -0.181530D+02  0.281658D+02  0.685900D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.767454D+02  0.243421D+02 -0.145493D+03  0.211070D+03  0.130000D+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     2.96796     0.78815   168.03834   168.06640     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000    -0.00000    -0.00008     0.00008     0.00000
    3  mu-                   1         13     0     0     0     0    13.92983    -6.97731   -49.99980    52.37093     0.10566
    4  mu+                   1        -13     0     0     0     0    59.84766   -18.15298    28.16584    68.59007     0.10566
    5  H_10                  1         25     0     0     0     0   -76.74544    24.34214  -145.49346   211.07049   130.00000



                            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      2.96796      0.78815    168.03834    168.06640      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.00008      0.00008      0.00000
    3  mu-                1        13    0           0           0     13.92983     -6.97731    -49.99980     52.37093      0.10566
    4  mu+                1       -13    0           0           0     59.84766    -18.15298     28.16584     68.59007      0.10566
    5  h0                 1        25    0           0           0    -76.74544     24.34214   -145.49346    211.07049    130.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000      0.71083    500.09796    500.09746
 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    -2.96796    -0.78815    82.32331    82.38056     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.65073   249.65073     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     2.96796     0.78815   168.03834   168.06640     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000    -0.00000    -0.00008     0.00008     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    13.92983    -6.97731   -49.99980    52.37093     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    59.84766   -18.15298    28.16584    68.59007     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -76.74544    24.34214  -145.49346   211.07049   130.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     2.96796     0.78815   168.03834   168.06640     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000    -0.00000    -0.00008     0.00008     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    13.92983    -6.97731   -49.99980    52.37093     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0    59.84766   -18.15298    28.16584    68.59007     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23   -76.74544    24.34214  -145.49346   211.07049   130.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17    73.77748   -25.13029   -21.83396   120.96100    89.88989
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    13.93073    -6.97758   -49.99938    52.37196     0.36389
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31    59.84676   -18.15271    28.16541    68.58904     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  (mu-)                 2         13    16     0    20    21     5.14009    -2.72624   -18.92193    19.79655     0.10581
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     8.79064    -4.25134   -31.07745    32.57541     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu-                   1         13    18     0     0     0     5.13844    -2.72531   -18.91549    19.78984     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0     0.00165    -0.00093    -0.00644     0.00671     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    14     0    24    24  -108.80207     1.27321  -126.67255   167.05833     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    14     0    24    24    32.05663    23.06892   -18.82092    44.01216     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26   -76.74544    24.34214  -145.49346   211.07049   130.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    24     0    27    28  -105.43956     1.32171  -122.96813   162.24478     9.10822
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    24     0    29    30    28.69412    23.02042   -22.52534    48.82571    22.87502
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    31    32  -104.64784     0.83765  -122.44105   161.17756     5.87563
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    41    41    -0.79172     0.48407    -0.52708     1.06722     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    26     0    33    34    30.03998    22.85487   -21.99487    47.36963    18.31290
                                                                 0.000       0.000       0.000       0.000
   30  gamma                 1         22    26     0     0     0    -1.34586     0.16556    -0.53047     1.45608     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    27     0    39    39  -101.34633     0.28037  -118.18280   155.76063     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    40    40    -3.30151     0.55727    -4.25825     5.41694     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    29     0    45    45     6.41403    -0.76860    -5.60922     9.80988     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    35    36    23.62596    23.62347   -16.38565    37.55975     5.09816
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    34     0    37    38    21.01805    22.46782   -14.64892    34.22015     3.14107
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    34     0    42    42     2.60791     1.15564    -1.73672     3.33960     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    35     0    44    44    13.35512    16.40943   -10.10042    23.44455     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    35     0    43    43     7.66293     6.05839    -4.54851    10.77560     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (b)                   2          5    31     0    46    46  -101.34633     0.28037  -118.18280   155.76063     4.80000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    32     0    46    46    -3.30151     0.55727    -4.25825     5.41694     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    28     0    46    46    -0.79172     0.48407    -0.52708     1.06722     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    36     0    46    46     2.60791     1.15564    -1.73672     3.33960     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    38     0    46    46     7.66293     6.05839    -4.54851    10.77560     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    37     0    46    46    13.35512    16.40943   -10.10042    23.44455     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (b~)                  2         -5    33     0    46    46     6.41403    -0.76860    -5.60922     9.80988     4.80000
                                                                 0.000       0.000       0.000       0.000
   46  (gen. code)           2         92    39    45    47    58   -75.39958    24.17658  -144.96299   209.61441   129.05165
                                                                 0.000       0.000       0.000       0.000
   47  (B_1(L)~0)            2     -10513    46     0    59    60   -97.96368     0.69886  -114.41450   150.73287     5.68747
                                                                 0.000       0.000       0.000       0.000
   48  (eta'(958))           2        331    46     0    61    62    -5.99691    -0.05183    -6.49319     8.89065     0.95738
                                                                 0.000       0.000       0.000       0.000
   49  (pi0)                 2        111    46     0    63    64    -0.49580     0.83452    -1.23628     1.57760     0.13498
                                                                 0.000       0.000       0.000       0.000
   50  (K_1(1270)0)          2      10313    46     0    65    66     1.53112     0.57734    -2.07696     2.94195     1.28981
                                                                 0.000       0.000       0.000       0.000
   51  (K*(892)~0)           2       -313    46     0    67    68     0.28159     0.21787    -0.16703     1.01335     0.93393
                                                                 0.000       0.000       0.000       0.000
   52  (rho(770)-)           2       -213    46     0    69    70     0.89325     1.08034    -0.63002     1.67588     0.66828
                                                                 0.000       0.000       0.000       0.000
   53  (omega(782))          2        223    46     0    71    73     2.72916     2.87877    -1.84876     4.44469     0.77573
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)0)           2        113    46     0    74    75     2.60259     3.28094    -2.22272     4.79503     0.71678
                                                                 0.000       0.000       0.000       0.000
   55  (omega(782))          2        223    46     0    76    78     3.21375     3.27165    -2.65110     5.35444     0.78090
                                                                 0.000       0.000       0.000       0.000
   56  (pi0)                 2        111    46     0    79    80     6.25271     5.17430    -3.46069     8.82408     0.13498
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)0)           2        113    46     0    81    82     4.71717     6.14438    -4.14207     8.81674     0.75707
                                                                 0.000       0.000       0.000       0.000
   58  (B_1(L)+)             2      10523    46     0    83    84     6.83547     0.06944    -5.61967    10.54712     5.73870
                                                                 0.000       0.000       0.000       0.000
   59  (B*~0)                2       -513    47     0    85    86   -92.11642     0.98230  -107.61301   141.75794     5.32480
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    47     0    87    88    -5.84726    -0.28344    -6.80150     8.97493     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  gamma                 1         22    48     0     0     0    -0.41095     0.06279    -0.39600     0.57414     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)0)           2        113    48     0    89    90    -5.58596    -0.11462    -6.09719     8.31651     0.87894
                                                                 0.000       0.000       0.000       0.000
   63  gamma                 1         22    49     0     0     0    -0.01707     0.02057    -0.00724     0.02769     0.00000
                                                                -0.000       0.000      -0.001       0.001
   64  gamma                 1         22    49     0     0     0    -0.47873     0.81394    -1.22904     1.54991     0.00000
                                                                -0.000       0.000      -0.001       0.001
   65  K+                    1        321    50     0     0     0     0.79690     0.42926    -1.11055     1.51535     0.49360
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)-)           2       -213    50     0    91    92     0.73422     0.14808    -0.96642     1.42660     0.73500
                                                                 0.000       0.000       0.000       0.000
   67  (K~0)                 2       -311    51     0    93    93    -0.13617     0.01586    -0.08381     0.52297     0.49767
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    51     0    94    95     0.41776     0.20201    -0.08322     0.49039     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  pi-                   1       -211    52     0     0     0     0.60764     0.99146    -0.66338     1.34603     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    52     0    96    97     0.28560     0.08888     0.03336     0.32985     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    53     0     0     0     0.75564     0.57396    -0.62950     1.14725     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    53     0     0     0     0.98484     1.08714    -0.42188     1.53273     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    53     0    98    99     0.98867     1.21767    -0.79738     1.76472     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    54     0     0     0     0.81287     1.25331    -1.11424     1.86884     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    54     0     0     0     1.78972     2.02763    -1.10848     2.92619     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    55     0     0     0     1.06537     1.24518    -0.98578     1.91748     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    55     0     0     0     0.66090     0.84826    -0.79729     1.34591     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    55     0   100   101     1.48748     1.17821    -0.86803     2.09104     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  gamma                 1         22    56     0     0     0     3.49719     2.81200    -1.88870     4.86877     0.00000
                                                                 0.004       0.004      -0.002       0.006
   80  gamma                 1         22    56     0     0     0     2.75551     2.36230    -1.57199     3.95531     0.00000
                                                                 0.004       0.004      -0.002       0.006
   81  pi-                   1       -211    57     0     0     0     3.28074     4.62253    -2.77101     6.31102     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    57     0     0     0     1.43643     1.52185    -1.37106     2.50572     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (B*0)                 2        513    58     0   102   103     6.32105    -0.03946    -5.63446    10.00289     5.32480
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    58     0     0     0     0.51442     0.10890     0.01479     0.54423     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (B~0)                 2       -511    59     0   104   106   -91.06399     0.92878  -106.39311   140.14592     5.27920
                                                                 0.000       0.000       0.000       0.000
   86  gamma                 1         22    59     0     0     0    -1.05243     0.05352    -1.21989     1.61202     0.00000
                                                                 0.000       0.000       0.000       0.000
   87  gamma                 1         22    60     0     0     0    -1.92618    -0.06730    -2.32833     3.02255     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   88  gamma                 1         22    60     0     0     0    -3.92107    -0.21615    -4.47317     5.95238     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   89  pi-                   1       -211    62     0     0     0    -5.14398     0.01596    -5.31468     7.39771     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    62     0     0     0    -0.44198    -0.13058    -0.78251     0.91880     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    66     0     0     0     0.34110    -0.14776    -0.08179     0.40540     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    66     0   107   108     0.39313     0.29585    -0.88462     1.02120     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  (KS0)                 2        310    67     0   109   110    -0.13617     0.01586    -0.08381     0.52297     0.49767
                                                                 0.000       0.000       0.000       0.000
   94  gamma                 1         22    68     0     0     0     0.37941     0.21893    -0.05907     0.44201     0.00000
                                                                 0.000       0.000      -0.000       0.000
   95  gamma                 1         22    68     0     0     0     0.03835    -0.01692    -0.02416     0.04838     0.00000
                                                                 0.000       0.000      -0.000       0.000
   96  gamma                 1         22    70     0     0     0     0.24424     0.03045    -0.00968     0.24632     0.00000
                                                                 0.000       0.000       0.000       0.000
   97  gamma                 1         22    70     0     0     0     0.04136     0.05843     0.04304     0.08353     0.00000
                                                                 0.000       0.000       0.000       0.000
   98  gamma                 1         22    73     0     0     0     0.08534     0.11339    -0.03118     0.14530     0.00000
                                                                 0.000       0.000      -0.000       0.000
   99  gamma                 1         22    73     0     0     0     0.90334     1.10428    -0.76620     1.61942     0.00000
                                                                 0.000       0.000      -0.000       0.000
  100  gamma                 1         22    78     0     0     0     0.25745     0.20431    -0.09553     0.34227     0.00000
                                                                 0.000       0.000      -0.000       0.000
  101  gamma                 1         22    78     0     0     0     1.23003     0.97390    -0.77251     1.74877     0.00000
                                                                 0.000       0.000      -0.000       0.000
  102  (B0)                  2        511    83     0   111   113     6.20499    -0.01794    -5.54873     9.85701     5.27920
                                                                 0.000       0.000       0.000       0.000
  103  gamma                 1         22    83     0     0     0     0.11606    -0.02152    -0.08573     0.14589     0.00000
                                                                 0.000       0.000       0.000       0.000
  104  nu_mu~                1        -14    85     0     0     0   -32.93365     1.29522   -35.76563    48.63623     0.00000
                                                                -0.813       0.008      -0.950       1.251
  105  mu-                   1         13    85     0     0     0   -12.08376     0.26014   -15.19860    19.41889     0.10566
                                                                -0.813       0.008      -0.950       1.251
  106  (D*(2010)+)           2        413    85     0   114   115   -46.04659    -0.62658   -55.42888    72.09079     2.01000
                                                                -0.813       0.008      -0.950       1.251
  107  gamma                 1         22    92     0     0     0     0.40119     0.29528    -0.84619     0.98193     0.00000
                                                                 0.000       0.000      -0.000       0.000
  108  gamma                 1         22    92     0     0     0    -0.00806     0.00057    -0.03843     0.03927     0.00000
                                                                 0.000       0.000      -0.000       0.000
  109  pi+                   1        211    93     0     0     0    -0.05475    -0.14907    -0.17527     0.27462     0.13957
                                                                -0.640       0.074      -0.394       2.456
  110  pi-                   1       -211    93     0     0     0    -0.08142     0.16492     0.09146     0.24834     0.13957
                                                                -0.640       0.074      -0.394       2.456
  111  (D_1(2420)-)          2     -10413   102     0   116   117     4.55448     0.45549    -2.40594     5.70655     2.41361
                                                                 0.148      -0.000      -0.133       0.235
  112  (rho(770)+)           2        213   102     0   118   119     1.96394     0.02393    -2.29286     3.10824     0.73914
                                                                 0.148      -0.000      -0.133       0.235
  113  (pi0)                 2        111   102     0   120   121    -0.31342    -0.49736    -0.84993     1.04221     0.13498
                                                                 0.148      -0.000      -0.133       0.235
  114  (D0)                  2        421   106     0   122   125   -42.54004    -0.61765   -51.21032    66.60338     1.86450
                                                                -0.813       0.008      -0.950       1.251
  115  pi+                   1        211   106     0     0     0    -3.50654    -0.00893    -4.21856     5.48741     0.13957
                                                                -0.813       0.008      -0.950       1.251
  116  (D*(2010)-)           2       -413   111     0   126   127     3.79512     0.08173    -1.80151     4.65780     2.01000
                                                                 0.148      -0.000      -0.133       0.235
  117  (pi0)                 2        111   111     0   128   129     0.75936     0.37377    -0.60443     1.04875     0.13498
                                                                 0.148      -0.000      -0.133       0.235
  118  pi+                   1        211   112     0     0     0     1.65474    -0.22952    -1.84811     2.49516     0.13957
                                                                 0.148      -0.000      -0.133       0.235
  119  (pi0)                 2        111   112     0   130   131     0.30920     0.25345    -0.44475     0.61307     0.13498
                                                                 0.148      -0.000      -0.133       0.235
  120  gamma                 1         22   113     0     0     0    -0.03402    -0.14913    -0.16877     0.22778     0.00000
                                                                 0.148      -0.000      -0.133       0.236
  121  gamma                 1         22   113     0     0     0    -0.27940    -0.34823    -0.68116     0.81444     0.00000
                                                                 0.148      -0.000      -0.133       0.236
  122  K-                    1       -321   114     0     0     0   -16.63796    -0.27336   -20.93233    26.74514     0.49360
                                                                -3.010      -0.024      -3.594       4.691
  123  pi+                   1        211   114     0     0     0    -7.38729    -0.14516    -8.13638    10.99151     0.13957
                                                                -3.010      -0.024      -3.594       4.691
  124  (pi0)                 2        111   114     0   132   133    -4.72360    -0.19145    -5.65676     7.37335     0.13498
                                                                -3.010      -0.024      -3.594       4.691
  125  (pi0)                 2        111   114     0   134   135   -13.79119    -0.00768   -16.48484    21.49338     0.13498
                                                                -3.010      -0.024      -3.594       4.691
  126  (D~0)                 2       -421   116     0   136   137     3.60037     0.07798    -1.68573     4.39168     1.86450
                                                                 0.148      -0.000      -0.133       0.235
  127  pi-                   1       -211   116     0     0     0     0.19474     0.00375    -0.11578     0.26612     0.13957
                                                                 0.148      -0.000      -0.133       0.235
  128  gamma                 1         22   117     0     0     0     0.24076     0.06143    -0.13572     0.28312     0.00000
                                                                 0.148      -0.000      -0.133       0.235
  129  gamma                 1         22   117     0     0     0     0.51860     0.31234    -0.46871     0.76563     0.00000
                                                                 0.148      -0.000      -0.133       0.235
  130  gamma                 1         22   119     0     0     0     0.07861     0.00060    -0.06613     0.10273     0.00000
                                                                 0.148      -0.000      -0.133       0.236
  131  gamma                 1         22   119     0     0     0     0.23059     0.25285    -0.37861     0.51035     0.00000
                                                                 0.148      -0.000      -0.133       0.236
  132  gamma                 1         22   124     0     0     0    -1.64102    -0.04374    -2.05851     2.63293     0.00000
                                                                -3.011      -0.024      -3.596       4.692
  133  gamma                 1         22   124     0     0     0    -3.08258    -0.14772    -3.59826     4.74042     0.00000
                                                                -3.011      -0.024      -3.596       4.692
  134  gamma                 1         22   125     0     0     0   -12.48660    -0.01772   -14.98405    19.50480     0.00000
                                                                -3.011      -0.024      -3.595       4.692
  135  gamma                 1         22   125     0     0     0    -1.30459     0.01004    -1.50080     1.98858     0.00000
                                                                -3.011      -0.024      -3.595       4.692
  136  (K*(892)+)            2        323   126     0   138   139     1.36360    -0.02416    -0.39455     1.64324     0.82739
                                                                 0.247       0.002      -0.179       0.356
  137  (rho(770)-)           2       -213   126     0   140   141     2.23678     0.10214    -1.29119     2.74844     0.93443
                                                                 0.247       0.002      -0.179       0.356
  138  (K0)                  2        311   136     0   142   142     0.56979     0.14686    -0.21299     0.79954     0.49767
                                                                 0.247       0.002      -0.179       0.356
  139  pi+                   1        211   136     0     0     0     0.79381    -0.17102    -0.18155     0.84370     0.13957
                                                                 0.247       0.002      -0.179       0.356
  140  pi-                   1       -211   137     0     0     0     1.42383     0.33850    -1.17762     1.88365     0.13957
                                                                 0.247       0.002      -0.179       0.356
  141  (pi0)                 2        111   137     0   143   144     0.81295    -0.23635    -0.11357     0.86479     0.13498
                                                                 0.247       0.002      -0.179       0.356
  142  (KS0)                 2        310   138     0   145   146     0.56979     0.14686    -0.21299     0.79954     0.49767
                                                                 0.247       0.002      -0.179       0.356
  143  gamma                 1         22   141     0     0     0     0.25851    -0.03577    -0.08510     0.27450     0.00000
                                                                 0.247       0.002      -0.179       0.356
  144  gamma                 1         22   141     0     0     0     0.55444    -0.20059    -0.02846     0.59029     0.00000
                                                                 0.247       0.002      -0.179       0.356
  145  pi+                   1        211   142     0     0     0     0.23676     0.25933    -0.18383     0.42021     0.13957
                                                                83.173      21.375     -31.178     116.720
  146  pi-                   1       -211   142     0     0     0     0.33303    -0.11248    -0.02917     0.37932     0.13957
                                                                83.173      21.375     -31.178     116.720
 on entry to user_fragment call;   ncount=           7



                  Event listing (HEP format)            Event:        7

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00002    -0.00008   249.40719   249.40719     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00006    -0.00003  -248.95113   248.95113     0.00000
    5  gamma                 1         22     1     2     0     0     0.00002     0.00008     0.33296     0.33296     0.00000
    6  gamma                 1         22     1     2     0     0     0.00006     0.00003    -1.38785     1.38785     0.00000
    7  mu-                   1         13     3     4     0     0   -70.35294    65.55854   -40.17244   104.21753     0.10566
    8  mu+                   1        -13     3     4     0     0   -28.84252   132.26857    13.35213   136.03366     0.10566
    9  H_10                  1         25     3     4     0     0    99.19538  -197.82723    27.27638   258.10722   130.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.194811D-04 -0.816514D-04  0.249407D+03  0.249407D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.574799D-04 -0.343109D-04 -0.248951D+03  0.248951D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.703529D+02  0.655585D+02 -0.401724D+02  0.104217D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.288425D+02  0.132269D+03  0.133521D+02  0.136034D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.991954D+02 -0.197827D+03  0.272764D+02  0.258107D+03  0.130000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           7



                  Event listing (HEP format)            Event:        7

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00002     0.00008     0.33296     0.33296     0.00000
    2  gamma                 1         22     0     0     0     0     0.00006     0.00003    -1.38785     1.38785     0.00000
    3  mu-                   1         13     0     0     0     0   -70.35294    65.55854   -40.17244   104.21753     0.10566
    4  mu+                   1        -13     0     0     0     0   -28.84252   132.26857    13.35213   136.03366     0.10566
    5  H_10                  1         25     0     0     0     0    99.19538  -197.82723    27.27638   258.10722   130.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00002      0.00008      0.33296      0.33296      0.00000
    2  gamma              1        22    0           0           0      0.00006      0.00003     -1.38785      1.38785      0.00000
    3  mu-                1        13    0           0           0    -70.35294     65.55854    -40.17244    104.21753      0.10566
    4  mu+                1       -13    0           0           0    -28.84252    132.26857     13.35213    136.03366      0.10566
    5  h0                 1        25    0           0           0     99.19538   -197.82723     27.27638    258.10722    130.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000     -0.00000     -0.59882    500.07922    500.07886
 after fragmentation and decay: nfermion,ncount=           2           7



                  Event listing (HEP format with vertices)            Event:        7

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00002    -0.00008   249.40719   249.40719     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00006    -0.00003  -248.95113   248.95113     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00002     0.00008     0.33296     0.33296     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00006     0.00003    -1.38785     1.38785     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -70.35294    65.55854   -40.17244   104.21753     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -28.84252   132.26857    13.35213   136.03366     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    99.19538  -197.82723    27.27638   258.10722   130.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00002     0.00008     0.33296     0.33296     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00006     0.00003    -1.38785     1.38785     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   -70.35294    65.55854   -40.17244   104.21753     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   -28.84252   132.26857    13.35213   136.03366     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    99.19538  -197.82723    27.27638   258.10722   130.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   -99.19546   197.82711   -26.82032   240.25119    89.58795
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -70.35760    65.57993   -40.17029   104.23953     1.14415
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0   -28.83786   132.24718    13.34997   136.01166     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -61.68307    57.72126   -34.91893    91.41054     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -8.67453     7.85867    -5.25135    12.82899     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22     7.94341    19.06919     4.19577    21.61889     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22    91.25198  -216.89641    23.08061   236.48833     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    99.19538  -197.82723    27.27638   258.10722   130.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26     6.15748    12.41697     3.11617    16.69392     8.76816
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28    93.03791  -210.24419    24.16021   241.41330    69.55569
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    37    37     7.28744    11.93479     3.83049    15.27281     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    38    38    -1.12996     0.48218    -0.71432     1.42111     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    29    30    87.89760  -206.47081    14.44229   226.84806    29.92123
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    31    32     5.14030    -3.77338     9.71792    14.56524     8.77765
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    27     0    33    34    71.77315  -186.75219     8.01108   200.49814    10.37123
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    35    36    16.12445   -19.71862     6.43121    26.34992     2.03368
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    28     0    40    40     3.08136     2.30631     6.05513     7.17485     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    39    39     2.05894    -6.07969     3.66280     7.39040     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    29     0    44    44    64.03326  -171.79521     5.63286   183.49011     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    43    43     7.73989   -14.95698     2.37821    17.00803     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    30     0    42    42     6.73247    -8.23306     1.65430    10.76319     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    41    41     9.39198   -11.48556     4.77692    15.58673     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (b)                   2          5    25     0    45    45     7.28744    11.93479     3.83049    15.27281     4.80000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    26     0    45    45    -1.12996     0.48218    -0.71432     1.42111     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    32     0    45    45     2.05894    -6.07969     3.66280     7.39040     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    31     0    45    45     3.08136     2.30631     6.05513     7.17485     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    36     0    45    45     9.39198   -11.48556     4.77692    15.58673     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    35     0    45    45     6.73247    -8.23306     1.65430    10.76319     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    34     0    45    45     7.73989   -14.95698     2.37821    17.00803     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (b~)                  2         -5    33     0    45    45    64.03326  -171.79521     5.63286   183.49011     4.80000
                                                                 0.000       0.000       0.000       0.000
   45  (gen. code)           2         92    37    44    46    62    99.19538  -197.82723    27.27638   258.10722   130.00000
                                                                 0.000       0.000       0.000       0.000
   46  (B~0)                 2       -511    45     0    63    65     6.91841    11.94795     3.73432    15.24575     5.27920
                                                                 0.000       0.000       0.000       0.000
   47  (Delta-)              2       1114    45     0    66    67    -0.04522    -1.42554     0.20616     1.86553     1.18469
                                                                 0.000       0.000       0.000       0.000
   48  (Delta~0)             2      -2114    45     0    68    69    -0.52620    -0.03941    -0.28393     1.42998     1.29838
                                                                 0.000       0.000       0.000       0.000
   49  (b_1(1235)+)          2      10213    45     0    70    71     1.27703    -0.74694     2.53731     3.16835     1.18820
                                                                 0.000       0.000       0.000       0.000
   50  (rho(770)0)           2        113    45     0    72    73     0.38353     0.22919     1.23079     1.54981     0.82913
                                                                 0.000       0.000       0.000       0.000
   51  pi-                   1       -211    45     0     0     0     0.43877    -0.28400     0.27953     0.60892     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  p+                    1       2212    45     0     0     0     0.73944    -0.65548     0.52676     1.46091     0.93827
                                                                 0.000       0.000       0.000       0.000
   53  n~0                   1      -2112    45     0     0     0     0.51053    -1.06506     1.58837     2.19105     0.93957
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)-)           2       -213    45     0    74    75     0.85772     0.68937     1.45448     1.96196     0.72308
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)0)           2        113    45     0    76    77     0.69418    -0.27205     1.12209     1.48254     0.61883
                                                                 0.000       0.000       0.000       0.000
   56  (h_1(1170))           2      10223    45     0    78    79     4.28381    -4.56200     2.02240     6.70260     1.29304
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)+)           2        213    45     0    80    81     2.07700    -2.99669     0.57102     3.78078     0.82106
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)-)           2       -213    45     0    82    83     1.26002    -2.38154     1.39233     3.13427     0.79099
                                                                 0.000       0.000       0.000       0.000
   59  (eta)                 2        221    45     0    84    86     7.98461   -11.68417     3.16509    14.51177     0.54745
                                                                 0.000       0.000       0.000       0.000
   60  (K*_0(1430)+)         2      10321    45     0    87    88     4.04516    -5.54183     1.07509     7.07919     1.37256
                                                                 0.000       0.000       0.000       0.000
   61  (Lambda0)             2       3122    45     0    89    90     7.42882   -15.93069     1.38345    17.66729     1.11568
                                                                 0.000       0.000       0.000       0.000
   62  (Lambda_b~0)          2      -5122    45     0    91    93    60.86776  -163.10834     5.27114   174.26652     5.64100
                                                                 0.000       0.000       0.000       0.000
   63  nu_e~                 1        -12    46     0     0     0     1.55082     2.46675     0.63292     2.98169     0.00000
                                                                 0.218       0.377       0.118       0.481
   64  e-                    1         11    46     0     0     0     4.97846     6.09231     2.52521     8.26305     0.00051
                                                                 0.218       0.377       0.118       0.481
   65  (D*(2010)+)           2        413    46     0    94    95     0.38913     3.38888     0.57619     4.00100     2.01000
                                                                 0.218       0.377       0.118       0.481
   66  n0                    1       2112    47     0     0     0     0.12572    -1.11952     0.08559     1.46944     0.93957
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    47     0     0     0    -0.17094    -0.30603     0.12058     0.39609     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  p~-                   1      -2212    48     0     0     0    -0.39654    -0.31407    -0.18975     1.08270     0.93827
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    48     0     0     0    -0.12966     0.27467    -0.09418     0.34728     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (omega(782))          2        223    49     0    96    98     0.58832    -0.24572     1.14362     1.52903     0.78966
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    49     0     0     0     0.68871    -0.50122     1.39369     1.63933     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    50     0     0     0    -0.08249    -0.08692    -0.00563     0.18405     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    50     0     0     0     0.46603     0.31612     1.23642     1.36577     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    54     0     0     0     0.10422     0.10033     0.72277     0.75020     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    54     0    99   100     0.75350     0.58904     0.73171     1.21176     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    55     0     0     0     0.16076    -0.12028     0.77709     0.81466     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    55     0     0     0     0.53342    -0.15176     0.34499     0.66788     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (rho(770)+)           2        213    56     0   101   102     4.22553    -4.17401     1.93441     6.27699     0.61737
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    56     0     0     0     0.05829    -0.38798     0.08799     0.42562     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    57     0     0     0     1.21769    -1.28922     0.55848     1.86447     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    57     0   103   104     0.85930    -1.70747     0.01254     1.91631     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    58     0     0     0     0.51274    -1.50974     1.09890     1.94147     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    58     0   105   106     0.74728    -0.87180     0.29343     1.19281     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    59     0   107   108     1.38812    -2.10115     0.45845     2.56322     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    59     0   109   110     4.79772    -6.99907     1.96807     8.71186     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    59     0   111   113     1.79877    -2.58396     0.73857     3.23668     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  (K0)                  2        311    60     0   114   114     2.59537    -3.88193     1.26288     4.86290     0.49767
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    60     0     0     0     1.44979    -1.65990    -0.18780     2.21628     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  p+                    1       2212    61     0     0     0     6.60168   -13.94152     1.23801    15.50359     0.93827
                                                               181.751    -389.755      33.847     432.242
   90  pi-                   1       -211    61     0     0     0     0.82714    -1.98917     0.14544     2.16370     0.13957
                                                               181.751    -389.755      33.847     432.242
   91  (D-)                  2       -411    62     0   115   116    21.95527   -57.84241     2.42069    61.94459     1.86930
                                                                 3.862     -10.350       0.334      11.058
   92  (D*(2010)+)           2        413    62     0   117   118    20.13802   -55.28341     0.72754    58.87584     2.01000
                                                                 3.862     -10.350       0.334      11.058
   93  (Lambda~0)            2      -3122    62     0   119   120    18.77447   -49.98253     2.12291    53.44610     1.11568
                                                                 3.862     -10.350       0.334      11.058
   94  (D+)                  2        411    65     0   121   122     0.36759     3.10498     0.55858     3.68542     1.86930
                                                                 0.218       0.377       0.118       0.481
   95  (pi0)                 2        111    65     0   123   124     0.02154     0.28390     0.01761     0.31558     0.13498
                                                                 0.218       0.377       0.118       0.481
   96  pi+                   1        211    70     0     0     0    -0.01239    -0.19910     0.30677     0.39164     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  pi-                   1       -211    70     0     0     0     0.57940    -0.12327     0.60985     0.86157     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    70     0   125   126     0.02130     0.07665     0.22700     0.27582     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  gamma                 1         22    75     0     0     0     0.31970     0.20036     0.35530     0.51826     0.00000
                                                                 0.000       0.000       0.000       0.000
  100  gamma                 1         22    75     0     0     0     0.43380     0.38868     0.37641     0.69350     0.00000
                                                                 0.000       0.000       0.000       0.000
  101  pi+                   1        211    78     0     0     0     1.88766    -2.20613     1.08103     3.10135     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    78     0   127   128     2.33787    -1.96789     0.85338     3.17564     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  gamma                 1         22    81     0     0     0     0.20864    -0.55286    -0.00045     0.59092     0.00000
                                                                 0.000      -0.000       0.000       0.000
  104  gamma                 1         22    81     0     0     0     0.65066    -1.15462     0.01299     1.32539     0.00000
                                                                 0.000      -0.000       0.000       0.000
  105  gamma                 1         22    83     0     0     0     0.44521    -0.43894     0.11551     0.63578     0.00000
                                                                 0.000      -0.000       0.000       0.001
  106  gamma                 1         22    83     0     0     0     0.30207    -0.43286     0.17793     0.55702     0.00000
                                                                 0.000      -0.000       0.000       0.001
  107  gamma                 1         22    84     0     0     0     0.56506    -0.73723     0.17004     0.94431     0.00000
                                                                 0.000      -0.000       0.000       0.000
  108  gamma                 1         22    84     0     0     0     0.82305    -1.36392     0.28841     1.61891     0.00000
                                                                 0.000      -0.000       0.000       0.000
  109  gamma                 1         22    85     0     0     0     3.21909    -4.64202     1.25274     5.78621     0.00000
                                                                 0.002      -0.002       0.001       0.003
  110  gamma                 1         22    85     0     0     0     1.57863    -2.35705     0.71534     2.92565     0.00000
                                                                 0.002      -0.002       0.001       0.003
  111  gamma                 1         22    86     0     0     0     1.59561    -2.25884     0.68913     2.85013     0.00000
                                                                 0.000      -0.000       0.000       0.000
  112  e+                    1        -11    86     0     0     0     0.07768    -0.12523     0.01977     0.14869     0.00051
                                                                 0.000      -0.000       0.000       0.000
  113  e-                    1         11    86     0     0     0     0.12548    -0.19989     0.02966     0.23787     0.00051
                                                                 0.000      -0.000       0.000       0.000
  114  (KS0)                 2        310    87     0   129   130     2.59537    -3.88193     1.26288     4.86290     0.49767
                                                                 0.000       0.000       0.000       0.000
  115  (eta)                 2        221    91     0   131   133    16.64487   -45.78492     2.09426    48.76470     0.54745
                                                                 3.923     -10.510       0.341      11.229
  116  pi-                   1       -211    91     0     0     0     5.31040   -12.05749     0.32643    13.17989     0.13957
                                                                 3.923     -10.510       0.341      11.229
  117  (D0)                  2        421    92     0   134   136    18.79259   -51.49598     0.69962    54.85401     1.86450
                                                                 3.862     -10.350       0.334      11.058
  118  pi+                   1        211    92     0     0     0     1.34543    -3.78743     0.02791     4.02182     0.13957
                                                                 3.862     -10.350       0.334      11.058
  119  n~0                   1      -2112    93     0     0     0    14.92002   -39.90744     1.63501    42.64700     0.93957
                                                              2873.481   -7650.021     324.815    8180.125
  120  (pi0)                 2        111    93     0   137   138     3.85445   -10.07508     0.48791    10.79909     0.13498
                                                              2873.481   -7650.021     324.815    8180.125
  121  (K~0)                 2       -311    94     0   139   139     0.27858     1.06155    -0.43915     1.28258     0.49767
                                                                 0.229       0.473       0.135       0.595
  122  (rho(770)+)           2        213    94     0   140   141     0.08901     2.04344     0.99773     2.40284     0.77111
                                                                 0.229       0.473       0.135       0.595
  123  gamma                 1         22    95     0     0     0     0.05816     0.11224     0.05205     0.13671     0.00000
                                                                 0.218       0.377       0.118       0.481
  124  gamma                 1         22    95     0     0     0    -0.03663     0.17166    -0.03444     0.17887     0.00000
                                                                 0.218       0.377       0.118       0.481
  125  gamma                 1         22    98     0     0     0    -0.01340     0.02756     0.21154     0.21375     0.00000
                                                                 0.000       0.000       0.000       0.000
  126  gamma                 1         22    98     0     0     0     0.03471     0.04908     0.01546     0.06207     0.00000
                                                                 0.000       0.000       0.000       0.000
  127  gamma                 1         22   102     0     0     0     0.49409    -0.41155     0.12301     0.65470     0.00000
                                                                 0.000      -0.000       0.000       0.000
  128  gamma                 1         22   102     0     0     0     1.84378    -1.55634     0.73037     2.52094     0.00000
                                                                 0.000      -0.000       0.000       0.000
  129  pi+                   1        211   114     0     0     0     1.78447    -2.67577     1.05724     3.38841     0.13957
                                                                23.053     -34.481      11.218      43.195
  130  pi-                   1       -211   114     0     0     0     0.81089    -1.20616     0.20565     1.47450     0.13957
                                                                23.053     -34.481      11.218      43.195
  131  gamma                 1         22   115     0     0     0    15.20134   -42.08319     1.91517    44.78553     0.00000
                                                                 3.923     -10.510       0.341      11.229
  132  e-                    1         11   115     0     0     0     1.29508    -3.33598     0.12472     3.58072     0.00051
                                                                 3.923     -10.510       0.341      11.229
  133  e+                    1        -11   115     0     0     0     0.14845    -0.36574     0.05437     0.39845     0.00051
                                                                 3.923     -10.510       0.341      11.229
  134  (K~0)                 2       -311   117     0   142   142     7.03894   -18.99215    -0.10975    20.26100     0.49767
                                                                 4.057     -10.884       0.342      11.627
  135  pi+                   1        211   117     0     0     0     3.12248    -9.79193     0.57671    10.29485     0.13957
                                                                 4.057     -10.884       0.342      11.627
  136  pi-                   1       -211   117     0     0     0     8.63117   -22.71189     0.23266    24.29816     0.13957
                                                                 4.057     -10.884       0.342      11.627
  137  gamma                 1         22   120     0     0     0     2.99846    -7.78630     0.32387     8.34998     0.00000
                                                              2873.481   -7650.022     324.815    8180.126
  138  gamma                 1         22   120     0     0     0     0.85599    -2.28878     0.16404     2.44911     0.00000
                                                              2873.481   -7650.022     324.815    8180.126
  139  KL0                   1        130   121     0     0     0     0.27858     1.06155    -0.43915     1.28258     0.49767
                                                                 0.229       0.473       0.135       0.595
  140  pi+                   1        211   122     0     0     0    -0.06651     1.90942     0.75989     2.06088     0.13957
                                                                 0.229       0.473       0.135       0.595
  141  (pi0)                 2        111   122     0   143   144     0.15552     0.13402     0.23784     0.34196     0.13498
                                                                 0.229       0.473       0.135       0.595
  142  KL0                   1        130   134     0     0     0     7.03894   -18.99215    -0.10975    20.26100     0.49767
                                                                 4.057     -10.884       0.342      11.627
  143  gamma                 1         22   141     0     0     0     0.16965     0.14834     0.22214     0.31644     0.00000
                                                                 0.230       0.473       0.135       0.595
  144  gamma                 1         22   141     0     0     0    -0.01413    -0.01433     0.01570     0.02552     0.00000
                                                                 0.230       0.473       0.135       0.595
 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   250.18612   250.18612     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00005     0.00002  -248.51318   248.51318     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    -0.00005    -0.00002     0.00002     0.00006     0.00000
    7  mu-                   1         13     3     4     0     0     7.80138     5.17871    17.06496    19.46547     0.10566
    8  mu+                   1        -13     3     4     0     0   202.52981   -53.68055   -70.94344   221.20784     0.10566
    9  H_10                  1         25     3     4     0     0  -210.33113    48.50187    55.55142   258.02631   130.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.563172D-10 -0.214185D-10  0.250186D+03  0.250186D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.541920D-04  0.213923D-04 -0.248513D+03  0.248513D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.780138D+01  0.517871D+01  0.170650D+02  0.194652D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.202530D+03 -0.536806D+02 -0.709434D+02  0.221208D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.210331D+03  0.485019D+02  0.555514D+02  0.258026D+03  0.130000D+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     0.00002     0.00002     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00005    -0.00002     0.00002     0.00006     0.00000
    3  mu-                   1         13     0     0     0     0     7.80138     5.17871    17.06496    19.46547     0.10566
    4  mu+                   1        -13     0     0     0     0   202.52981   -53.68055   -70.94344   221.20784     0.10566
    5  H_10                  1         25     0     0     0     0  -210.33113    48.50187    55.55142   258.02631   130.00000



                            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     -0.00005     -0.00002      0.00002      0.00006      0.00000
    3  mu-                1        13    0           0           0      7.80138      5.17871     17.06496     19.46547      0.10566
    4  mu+                1       -13    0           0           0    202.52981    -53.68055    -70.94344    221.20784      0.10566
    5  h0                 1        25    0           0           0   -210.33113     48.50187     55.55142    258.02631    130.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000      1.67297    498.69969    498.69689
 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   250.18612   250.18612     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00005     0.00002  -248.51318   248.51318     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    -0.00005    -0.00002     0.00002     0.00006     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12     7.80138     5.17871    17.06496    19.46547     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   202.52981   -53.68055   -70.94344   221.20784     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -210.33113    48.50187    55.55142   258.02631   130.00000
                                                                 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    -0.00005    -0.00002     0.00002     0.00006     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15     7.80138     5.17871    17.06496    19.46547     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   202.52981   -53.68055   -70.94344   221.20784     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21  -210.33113    48.50187    55.55142   258.02631   130.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   210.33119   -48.50184   -53.87848   240.67331    91.81021
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19     7.80146     5.17869    17.06493    19.46556     0.12081
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31   202.52972   -53.68053   -70.94341   221.20775     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0     7.80082     5.17865    17.06433    19.46468     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.00065     0.00003     0.00060     0.00088     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22  -221.79416    65.00335    53.36764   237.25351     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22    11.46303   -16.50149     2.18378    20.77280     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24  -210.33113    48.50187    55.55142   258.02631   130.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26  -219.55873    64.31631    52.84174   234.94242     7.94170
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28     9.22760   -15.81444     2.70968    23.08389    13.79414
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    33    33  -207.12367    61.62358    48.76947   221.58336     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    34    34   -12.43505     2.69273     4.07227    13.35907     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    37    37     2.85861    -2.87754    -0.66289     6.31913     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    29    30     6.36898   -12.93690     3.37257    16.76476     7.85848
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    28     0    35    35    -0.14331    -2.40202     2.65663     3.58440     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    28     0    31    32     6.51229   -10.53488     0.71594    13.18036     4.45149
                                                                 0.000       0.000       0.000       0.000
   31  (c)                   2          4    30     0    38    38     1.83549    -1.57414    -0.50236     2.88952     1.50000
                                                                 0.000       0.000       0.000       0.000
   32  (c~)                  2         -4    30     0    36    36     4.67680    -8.96074     1.21830    10.29084     1.50000
                                                                 0.000       0.000       0.000       0.000
   33  (b)                   2          5    25     0    41    41  -207.12367    61.62358    48.76947   221.58336     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    26     0    42    42   -12.43505     2.69273     4.07227    13.35907     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    29     0    43    43    -0.14331    -2.40202     2.65663     3.58440     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (c~)                  2         -4    32     0    44    44     4.67680    -8.96074     1.21830    10.29084     1.50000
                                                                 0.000       0.000       0.000       0.000
   37  (b~)                  2         -5    27     0    39    39     2.85861    -2.87754    -0.66289     6.31913     4.80000
                                                                 0.000       0.000       0.000       0.000
   38  (c)                   2          4    31     0    39    39     1.83549    -1.57414    -0.50236     2.88952     1.50000
                                                                 0.000       0.000       0.000       0.000
   39  (gen. code)           2         91    37    38    40    40     4.69410    -4.45169    -1.16525     9.20864     6.44897
                                                                 0.000       0.000       0.000       0.000
   40  (B_c+)                2        541    39     0    45    46     4.75569    -4.61804    -1.10054     9.41461     6.59400
                                                                 0.000       0.000       0.000       0.000
   41  (b)                   2          5    33     0    47    47  -207.12367    61.62358    48.76947   221.58336     4.80000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    34     0    47    47   -12.43505     2.69273     4.07227    13.35907     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    35     0    47    47    -0.14072    -2.35862     2.60863     3.51964     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (c~)                  2         -4    36     0    47    47     4.61262    -8.83778     1.20158    10.14963     1.47942
                                                                 0.000       0.000       0.000       0.000
   45  (rho(770)+)           2        213    40     0    57    58     0.72824    -3.49159    -1.94709     4.14237     0.80408
                                                                 0.005      -0.005      -0.001       0.011
   46  (J/psi(1S))           2        443    40     0    59    60     4.02745    -1.12646     0.84655     5.27224     3.09688
                                                                 0.005      -0.005      -0.001       0.011
   47  (gen. code)           2         92    41    44    48    56  -215.08682    53.11991    56.65195   248.61170    97.54110
                                                                 0.000       0.000       0.000       0.000
   48  (B_s~0)               2       -531    47     0    61    63  -201.73181    59.45409    47.86835   215.75616     5.36930
                                                                 0.000       0.000       0.000       0.000
   49  (K~0)                 2       -311    47     0    64    64    -6.43022     2.12224     1.62738     6.98195     0.49767
                                                                 0.000       0.000       0.000       0.000
   50  (K0)                  2        311    47     0    65    65    -4.76748     1.34347     1.13284     5.10537     0.49767
                                                                 0.000       0.000       0.000       0.000
   51  (K*(892)~0)           2       -313    47     0    66    67    -3.22327     0.76798     1.18245     3.63160     0.90060
                                                                 0.000       0.000       0.000       0.000
   52  n0                    1       2112    47     0     0     0    -1.19736    -0.17667     0.62043     1.65306     0.93957
                                                                 0.000       0.000       0.000       0.000
   53  (a_2(1320)-)          2       -215    47     0    68    70    -0.76073    -0.31235     1.35027     1.97037     1.17595
                                                                 0.000       0.000       0.000       0.000
   54  (Sigma*~+)            2      -3114    47     0    71    72    -1.22886    -1.01092     0.36979     2.14078     1.38352
                                                                 0.000       0.000       0.000       0.000
   55  (K_1(1270)~0)         2     -10313    47     0    73    74     0.50839    -0.68805     1.04063     1.86372     1.28789
                                                                 0.000       0.000       0.000       0.000
   56  (D*(2010)-)           2       -413    47     0    75    76     3.74452    -8.37989     1.45981     9.50868     2.01000
                                                                 0.000       0.000       0.000       0.000
   57  pi+                   1        211    45     0     0     0     0.65559    -1.92625    -1.41360     2.48153     0.13957
                                                                 0.005      -0.005      -0.001       0.011
   58  (pi0)                 2        111    45     0    77    78     0.07265    -1.56533    -0.53349     1.66084     0.13498
                                                                 0.005      -0.005      -0.001       0.011
   59  (rho(770)-)           2       -213    46     0    79    80     2.61847     0.05787    -0.58927     2.77930     0.71941
                                                                 0.005      -0.005      -0.001       0.011
   60  (rho(770)+)           2        213    46     0    81    82     1.40898    -1.18433     1.43582     2.49294     0.87482
                                                                 0.005      -0.005      -0.001       0.011
   61  (D*_2(2460)+)         2        415    48     0    83    84   -80.30585    23.73409    18.95872    85.89424     2.45981
                                                                -4.585       1.351       1.088       4.904
   62  (D*(2010)-)           2       -413    48     0    85    86   -94.73828    28.40960    22.68920   101.49526     2.01000
                                                                -4.585       1.351       1.088       4.904
   63  (eta)                 2        221    48     0    87    89   -26.68767     7.31040     6.22043    28.36666     0.54745
                                                                -4.585       1.351       1.088       4.904
   64  (KS0)                 2        310    49     0    90    91    -6.43022     2.12224     1.62738     6.98195     0.49767
                                                                 0.000       0.000       0.000       0.000
   65  KL0                   1        130    50     0     0     0    -4.76748     1.34347     1.13284     5.10537     0.49767
                                                                 0.000       0.000       0.000       0.000
   66  (K~0)                 2       -311    51     0    92    92    -2.57359     0.86922     0.98310     2.93139     0.49767
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    51     0    93    94    -0.64968    -0.10124     0.19935     0.70021     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  (omega(782))          2        223    53     0    95    96    -0.54989    -0.39833     1.01321     1.44810     0.78060
                                                                 0.000       0.000       0.000       0.000
   69  pi-                   1       -211    53     0     0     0    -0.17406     0.11479     0.25405     0.35707     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    53     0    97    98    -0.03677    -0.02881     0.08301     0.16521     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  (Lambda~0)            2      -3122    54     0    99   100    -1.22153    -0.95060     0.46154     1.96305     1.11568
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    54     0     0     0    -0.00733    -0.06032    -0.09175     0.17773     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (K*(892)-)            2       -323    55     0   101   102     0.37593    -0.23065     0.88459     1.34354     0.90998
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    55     0     0     0     0.13246    -0.45740     0.15604     0.52018     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (D~0)                 2       -421    56     0   103   107     3.53619    -7.86305     1.39590     8.93068     1.86450
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    56     0     0     0     0.20833    -0.51684     0.06391     0.57800     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  gamma                 1         22    58     0     0     0     0.02972    -0.49869    -0.10468     0.51042     0.00000
                                                                 0.006      -0.006      -0.002       0.012
   78  gamma                 1         22    58     0     0     0     0.04293    -1.06665    -0.42881     1.15041     0.00000
                                                                 0.006      -0.006      -0.002       0.012
   79  pi-                   1       -211    59     0     0     0     1.81569    -0.03933    -0.09921     1.82417     0.13957
                                                                 0.005      -0.005      -0.001       0.011
   80  (pi0)                 2        111    59     0   108   109     0.80278     0.09721    -0.49005     0.95513     0.13498
                                                                 0.005      -0.005      -0.001       0.011
   81  pi+                   1        211    60     0     0     0     0.25330    -0.36484    -0.00800     0.46563     0.13957
                                                                 0.005      -0.005      -0.001       0.011
   82  (pi0)                 2        111    60     0   110   111     1.15568    -0.81950     1.44382     2.02731     0.13498
                                                                 0.005      -0.005      -0.001       0.011
   83  (D*(2010)0)           2        423    61     0   112   113   -64.57650    18.70835    15.35716    68.99272     2.00670
                                                                -4.585       1.351       1.088       4.904
   84  pi+                   1        211    61     0     0     0   -15.72936     5.02573     3.60157    16.90152     0.13957
                                                                -4.585       1.351       1.088       4.904
   85  (D~0)                 2       -421    62     0   114   115   -86.72949    25.99151    20.79729    92.91699     1.86450
                                                                -4.585       1.351       1.088       4.904
   86  pi-                   1       -211    62     0     0     0    -8.00880     2.41809     1.89191     8.57827     0.13957
                                                                -4.585       1.351       1.088       4.904
   87  (pi0)                 2        111    63     0   116   117   -16.30466     4.42773     3.77394    17.31206     0.13498
                                                                -4.585       1.351       1.088       4.904
   88  (pi0)                 2        111    63     0   118   119    -5.70649     1.65826     1.30392     6.08542     0.13498
                                                                -4.585       1.351       1.088       4.904
   89  (pi0)                 2        111    63     0   120   121    -4.67652     1.22441     1.14256     4.96918     0.13498
                                                                -4.585       1.351       1.088       4.904
   90  pi-                   1       -211    64     0     0     0    -3.56109     1.02864     0.73556     3.78154     0.13957
                                                               -22.381       7.386       5.664      24.301
   91  pi+                   1        211    64     0     0     0    -2.86913     1.09360     0.89182     3.20042     0.13957
                                                               -22.381       7.386       5.664      24.301
   92  (KS0)                 2        310    66     0   122   123    -2.57359     0.86922     0.98310     2.93139     0.49767
                                                                 0.000       0.000       0.000       0.000
   93  gamma                 1         22    67     0     0     0    -0.47392    -0.06155     0.20481     0.51994     0.00000
                                                                -0.000      -0.000       0.000       0.000
   94  gamma                 1         22    67     0     0     0    -0.17576    -0.03969    -0.00547     0.18027     0.00000
                                                                -0.000      -0.000       0.000       0.000
   95  gamma                 1         22    68     0     0     0    -0.71604    -0.20245     0.74517     1.05308     0.00000
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    68     0   124   125     0.16615    -0.19589     0.26804     0.39502     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  gamma                 1         22    70     0     0     0     0.03117     0.02322    -0.00863     0.03982     0.00000
                                                                -0.000      -0.000       0.000       0.000
   98  gamma                 1         22    70     0     0     0    -0.06794    -0.05203     0.09165     0.12539     0.00000
                                                                -0.000      -0.000       0.000       0.000
   99  p~-                   1      -2212    71     0     0     0    -0.97683    -0.88751     0.39287     1.66630     0.93827
                                                               -38.215     -29.739      14.439      61.413
  100  pi+                   1        211    71     0     0     0    -0.24470    -0.06309     0.06867     0.29674     0.13957
                                                               -38.215     -29.739      14.439      61.413
  101  (K~0)                 2       -311    73     0   126   126     0.12596    -0.17690     0.16545     0.56763     0.49767
                                                                 0.000       0.000       0.000       0.000
  102  pi-                   1       -211    73     0     0     0     0.24997    -0.05375     0.71915     0.77590     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (K0)                  2        311    75     0   127   127     1.21283    -3.09031     0.65439     3.42007     0.49767
                                                                 0.039      -0.088       0.016       0.099
  104  pi-                   1       -211    75     0     0     0     0.12215    -0.46966     0.23326     0.55623     0.13957
                                                                 0.039      -0.088       0.016       0.099
  105  pi+                   1        211    75     0     0     0     1.29762    -2.01830    -0.03098     2.40370     0.13957
                                                                 0.039      -0.088       0.016       0.099
  106  (pi0)                 2        111    75     0   128   129     0.35288    -0.55917     0.10308     0.68268     0.13498
                                                                 0.039      -0.088       0.016       0.099
  107  (pi0)                 2        111    75     0   130   131     0.55071    -1.72561     0.43615     1.86801     0.13498
                                                                 0.039      -0.088       0.016       0.099
  108  gamma                 1         22    80     0     0     0     0.33431    -0.01751    -0.16261     0.37217     0.00000
                                                                 0.005      -0.005      -0.001       0.011
  109  gamma                 1         22    80     0     0     0     0.46847     0.11471    -0.32745     0.58296     0.00000
                                                                 0.005      -0.005      -0.001       0.011
  110  gamma                 1         22    82     0     0     0     0.44813    -0.24443     0.55367     0.75307     0.00000
                                                                 0.006      -0.005      -0.001       0.011
  111  gamma                 1         22    82     0     0     0     0.70754    -0.57507     0.89015     1.27424     0.00000
                                                                 0.006      -0.005      -0.001       0.011
  112  (D0)                  2        421    83     0   132   133   -60.04272    17.29044    14.17652    64.09787     1.86450
                                                                -4.585       1.351       1.088       4.904
  113  gamma                 1         22    83     0     0     0    -4.53378     1.41792     1.18063     4.89485     0.00000
                                                                -4.585       1.351       1.088       4.904
  114  (K*(892)+)            2        323    85     0   134   135   -33.36109     9.88477     8.20335    35.76111     0.94402
                                                               -19.152       5.717       4.581      20.510
  115  (rho(770)-)           2       -213    85     0   136   137   -53.36840    16.10674    12.59394    57.15587     0.75740
                                                               -19.152       5.717       4.581      20.510
  116  gamma                 1         22    87     0     0     0    -4.45504     1.27211     1.03857     4.74808     0.00000
                                                                -4.590       1.353       1.089       4.909
  117  gamma                 1         22    87     0     0     0   -11.84962     3.15563     2.73537    12.56399     0.00000
                                                                -4.590       1.353       1.089       4.909
  118  gamma                 1         22    88     0     0     0    -0.86606     0.29340     0.22900     0.94265     0.00000
                                                                -4.587       1.352       1.088       4.906
  119  gamma                 1         22    88     0     0     0    -4.84043     1.36486     1.07492     5.14277     0.00000
                                                                -4.587       1.352       1.088       4.906
  120  gamma                 1         22    89     0     0     0    -4.29626     1.10884     1.08297     4.56730     0.00000
                                                                -4.586       1.351       1.088       4.904
  121  gamma                 1         22    89     0     0     0    -0.38026     0.11557     0.05960     0.40188     0.00000
                                                                -4.586       1.351       1.088       4.904
  122  pi+                   1        211    92     0     0     0    -2.28289     0.83825     0.90085     2.59716     0.13957
                                                              -145.016      48.979      55.396     165.177
  123  pi-                   1       -211    92     0     0     0    -0.29070     0.03097     0.08226     0.33423     0.13957
                                                              -145.016      48.979      55.396     165.177
  124  gamma                 1         22    96     0     0     0    -0.01190    -0.03367     0.08595     0.09307     0.00000
                                                                 0.000      -0.000       0.000       0.000
  125  gamma                 1         22    96     0     0     0     0.17805    -0.16222     0.18209     0.30195     0.00000
                                                                 0.000      -0.000       0.000       0.000
  126  (KS0)                 2        310   101     0   138   139     0.12596    -0.17690     0.16545     0.56763     0.49767
                                                                 0.000       0.000       0.000       0.000
  127  (KS0)                 2        310   103     0   140   141     1.21283    -3.09031     0.65439     3.42007     0.49767
                                                                 0.039      -0.088       0.016       0.099
  128  gamma                 1         22   106     0     0     0     0.13227    -0.25916    -0.01684     0.29145     0.00000
                                                                 0.039      -0.088       0.016       0.100
  129  gamma                 1         22   106     0     0     0     0.22061    -0.30001     0.11992     0.39123     0.00000
                                                                 0.039      -0.088       0.016       0.100
  130  gamma                 1         22   107     0     0     0     0.38588    -1.34261     0.37643     1.44679     0.00000
                                                                 0.040      -0.088       0.016       0.100
  131  gamma                 1         22   107     0     0     0     0.16483    -0.38300     0.05972     0.42121     0.00000
                                                                 0.040      -0.088       0.016       0.100
  132  (K*(892)-)            2       -323   112     0   142   143   -33.69007     9.72645     7.45770    35.86321     0.96333
                                                                -5.429       1.594       1.287       5.805
  133  (rho(770)+)           2        213   112     0   144   145   -26.35264     7.56399     6.71882    28.23466     0.61448
                                                                -5.429       1.594       1.287       5.805
  134  (K0)                  2        311   114     0   146   146   -31.34096     9.15296     7.65295    33.53874     0.49767
                                                               -19.152       5.717       4.581      20.510
  135  pi+                   1        211   114     0     0     0    -2.02014     0.73181     0.55040     2.22237     0.13957
                                                               -19.152       5.717       4.581      20.510
  136  pi-                   1       -211   115     0     0     0   -47.23357    14.10743    10.98952    50.50563     0.13957
                                                               -19.152       5.717       4.581      20.510
  137  (pi0)                 2        111   115     0   147   148    -6.13483     1.99930     1.60442     6.65024     0.13498
                                                               -19.152       5.717       4.581      20.510
  138  pi+                   1        211   126     0     0     0     0.10135    -0.28127     0.00578     0.32999     0.13957
                                                                 1.239      -1.740       1.628       5.585
  139  pi-                   1       -211   126     0     0     0     0.02462     0.10437     0.15967     0.23764     0.13957
                                                                 1.239      -1.740       1.628       5.585
  140  (pi0)                 2        111   127     0   149   150     0.38346    -1.53347     0.26169     1.60787     0.13498
                                                                75.987    -193.603      40.994     214.264
  141  (pi0)                 2        111   127     0   151   153     0.82937    -1.55685     0.39271     1.81220     0.13498
                                                                75.987    -193.603      40.994     214.264
  142  (K~0)                 2       -311   132     0   154   154   -27.58651     7.67950     6.03457    29.26865     0.49767
                                                                -5.429       1.594       1.287       5.805
  143  pi-                   1       -211   132     0     0     0    -6.10356     2.04694     1.42313     6.59456     0.13957
                                                                -5.429       1.594       1.287       5.805
  144  pi+                   1        211   133     0     0     0    -1.89560     0.54837     0.40629     2.01955     0.13957
                                                                -5.429       1.594       1.287       5.805
  145  (pi0)                 2        111   133     0   155   156   -24.45704     7.01562     6.31253    26.21511     0.13498
                                                                -5.429       1.594       1.287       5.805
  146  (KS0)                 2        310   134     0   157   158   -31.34096     9.15296     7.65295    33.53874     0.49767
                                                               -19.152       5.717       4.581      20.510
  147  gamma                 1         22   137     0     0     0    -3.11464     0.99196     0.87854     3.38479     0.00000
                                                               -19.154       5.717       4.582      20.512
  148  gamma                 1         22   137     0     0     0    -3.02018     1.00734     0.72588     3.26545     0.00000
                                                               -19.154       5.717       4.582      20.512
  149  gamma                 1         22   140     0     0     0    -0.00754    -0.00723    -0.00140     0.01054     0.00000
                                                                75.987    -193.603      40.994     214.265
  150  gamma                 1         22   140     0     0     0     0.39100    -1.52623     0.26308     1.59734     0.00000
                                                                75.987    -193.603      40.994     214.265
  151  gamma                 1         22   141     0     0     0     0.47972    -1.00234     0.25068     1.13915     0.00000
                                                                75.987    -193.603      40.994     214.264
  152  e-                    1         11   141     0     0     0     0.04171    -0.06424    -0.00135     0.07660     0.00051
                                                                75.987    -193.603      40.994     214.264
  153  e+                    1        -11   141     0     0     0     0.30795    -0.49027     0.14338     0.59645     0.00051
                                                                75.987    -193.603      40.994     214.264
  154  KL0                   1        130   142     0     0     0   -27.58651     7.67950     6.03457    29.26865     0.49767
                                                                -5.429       1.594       1.287       5.805
  155  gamma                 1         22   145     0     0     0   -12.27432     3.52037     3.23758    13.17323     0.00000
                                                                -5.432       1.595       1.288       5.807
  156  gamma                 1         22   145     0     0     0   -12.18272     3.49526     3.07495    13.04188     0.00000
                                                                -5.432       1.595       1.288       5.807
  157  (pi0)                 2        111   146     0   159   160   -26.37296     7.78133     6.34743    28.22038     0.13498
                                                             -1042.383     304.546     254.437    1115.495
  158  (pi0)                 2        111   146     0   161   162    -4.96800     1.37163     1.30552     5.31836     0.13498
                                                             -1042.383     304.546     254.437    1115.495
  159  gamma                 1         22   157     0     0     0    -5.66842     1.61594     1.34896     6.04665     0.00000
                                                             -1042.398     304.550     254.441    1115.511
  160  gamma                 1         22   157     0     0     0   -20.70453     6.16539     4.99847    22.17373     0.00000
                                                             -1042.398     304.550     254.441    1115.511
  161  gamma                 1         22   158     0     0     0    -1.68654     0.50018     0.50206     1.82939     0.00000
                                                             -1042.384     304.546     254.437    1115.496
  162  gamma                 1         22   158     0     0     0    -3.28146     0.87145     0.80346     3.48897     0.00000
                                                             -1042.384     304.546     254.437    1115.496
 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    -0.00079    -0.00072   143.63971   143.63971     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00001    -0.00000  -249.21288   249.21288     0.00000
    5  gamma                 1         22     1     2     0     0     0.00079     0.00072   106.83631   106.83631     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00001     0.00000    -0.02487     0.02487     0.00000
    7  mu-                   1         13     3     4     0     0    54.94973   -55.17426    60.97111    98.89974     0.10566
    8  mu+                   1        -13     3     4     0     0     8.39835    35.10325    31.50204    47.90783     0.10566
    9  H_10                  1         25     3     4     0     0   -63.34886    20.07029  -198.04631   246.04519   130.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.785817D-03 -0.716819D-03  0.143640D+03  0.143640D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.105264D-04 -0.340840D-05 -0.249213D+03  0.249213D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.549497D+02 -0.551743D+02  0.609711D+02  0.988997D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.839835D+01  0.351033D+02  0.315020D+02  0.479077D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.633489D+02  0.200703D+02 -0.198046D+03  0.246045D+03  0.130000D+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     0.00079     0.00072   106.83631   106.83631     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00001     0.00000    -0.02487     0.02487     0.00000
    3  mu-                   1         13     0     0     0     0    54.94973   -55.17426    60.97111    98.89974     0.10566
    4  mu+                   1        -13     0     0     0     0     8.39835    35.10325    31.50204    47.90783     0.10566
    5  H_10                  1         25     0     0     0     0   -63.34886    20.07029  -198.04631   246.04519   130.00000



                            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      0.00079      0.00072    106.83631    106.83631      0.00000
    2  gamma              1        22    0           0           0     -0.00001      0.00000     -0.02487      0.02487      0.00000
    3  mu-                1        13    0           0           0     54.94973    -55.17426     60.97111     98.89974      0.10566
    4  mu+                1       -13    0           0           0      8.39835     35.10325     31.50204     47.90783      0.10566
    5  h0                 1        25    0           0           0    -63.34886     20.07029   -198.04631    246.04519    130.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      1.23826    499.71394    499.71241
 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    -0.00079    -0.00072   143.63971   143.63971     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00001    -0.00000  -249.21288   249.21288     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00079     0.00072   106.83631   106.83631     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00001     0.00000    -0.02487     0.02487     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    54.94973   -55.17426    60.97111    98.89974     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13     8.39835    35.10325    31.50204    47.90783     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -63.34886    20.07029  -198.04631   246.04519   130.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00079     0.00072   106.83631   106.83631     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00001     0.00000    -0.02487     0.02487     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    54.94973   -55.17426    60.97111    98.89974     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0     8.39835    35.10325    31.50204    47.90783     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -63.34886    20.07029  -198.04631   246.04519   130.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17     4.79499    18.94465  -171.61185   172.78761     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17   -68.14385     1.12564   -26.43446    73.25758     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   -63.34886    20.07029  -198.04631   246.04519   130.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    24    24     4.76591    18.83409  -170.61057   171.78022     4.80000
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    20    21   -68.11478     1.23620   -27.43574    74.26497    11.01885
                                                                 0.000       0.000       0.000       0.000
   20  (b~)                  2         -5    19     0    22    23   -67.83616     0.57865   -27.54097    73.54312     6.92863
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    19     0    25    25    -0.27862     0.65755     0.10523     0.72185     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    20     0    27    27   -40.56686     1.77547   -17.05199    44.30161     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    20     0    26    26   -27.26930    -1.19681   -10.48898    29.24151     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    18     0    28    28     4.76591    18.83409  -170.61057   171.78022     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    21     0    28    28    -0.27862     0.65755     0.10523     0.72185     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    28    28   -27.26930    -1.19681   -10.48898    29.24151     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    22     0    28    28   -40.56686     1.77547   -17.05199    44.30161     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         92    24    27    29    38   -63.34886    20.07029  -198.04631   246.04519   130.00000
                                                                 0.000       0.000       0.000       0.000
   29  (B-)                  2       -521    28     0    39    40     3.68257    14.00256  -126.56645   127.50124     5.27890
                                                                 0.000       0.000       0.000       0.000
   30  (a_1(1260)+)          2      20213    28     0    41    42     0.81453     3.70468   -32.51110    32.76353     1.44534
                                                                 0.000       0.000       0.000       0.000
   31  (eta'(958))           2        331    28     0    43    44     0.08587     0.46427    -2.94722     3.13472     0.95785
                                                                 0.000       0.000       0.000       0.000
   32  pi-                   1       -211    28     0     0     0     0.27755     1.06401    -7.76716     7.84585     0.13957
                                                                 0.000       0.000       0.000       0.000
   33  (pi0)                 2        111    28     0    45    46    -1.98842    -0.07728    -0.89953     2.18795     0.13498
                                                                 0.000       0.000       0.000       0.000
   34  p+                    1       2212    28     0     0     0    -2.12544    -0.72555    -1.27648     2.74839     0.93827
                                                                 0.000       0.000       0.000       0.000
   35  K-                    1       -321    28     0     0     0    -9.32154     0.44992    -3.37778     9.93713     0.49360
                                                                 0.000       0.000       0.000       0.000
   36  (Sigma~+)             2      -3112    28     0    47    48    -2.53398    -0.39964    -0.78545     2.93795     1.19744
                                                                 0.000       0.000       0.000       0.000
   37  pi-                   1       -211    28     0     0     0    -6.39179     0.57521    -3.18965     7.16793     0.13957
                                                                 0.000       0.000       0.000       0.000
   38  (B*+)                 2        523    28     0    49    50   -45.84823     1.01210   -18.72550    49.82050     5.32480
                                                                 0.000       0.000       0.000       0.000
   39  (D*(2010)0)           2        423    29     0    51    52     2.78627     7.05671   -54.04699    54.61378     2.00670
                                                                 0.006       0.023      -0.210       0.211
   40  (D*_s-)               2       -433    29     0    53    54     0.89631     6.94585   -72.51946    72.88746     2.11240
                                                                 0.006       0.023      -0.210       0.211
   41  (rho(770)+)           2        213    30     0    55    56     1.05543     2.43033   -22.08263    22.25385     0.75572
                                                                 0.000       0.000       0.000       0.000
   42  (pi0)                 2        111    30     0    57    58    -0.24090     1.27435   -10.42848    10.50968     0.13498
                                                                 0.000       0.000       0.000       0.000
   43  gamma                 1         22    31     0     0     0     0.03080     0.09489    -1.13478     1.13916     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (omega(782))          2        223    31     0    59    61     0.05507     0.36938    -1.81243     1.99556     0.74691
                                                                 0.000       0.000       0.000       0.000
   45  gamma                 1         22    33     0     0     0    -0.11211     0.00926    -0.08326     0.13995     0.00000
                                                                -0.001      -0.000      -0.000       0.001
   46  gamma                 1         22    33     0     0     0    -1.87631    -0.08654    -0.81626     2.04800     0.00000
                                                                -0.001      -0.000      -0.000       0.001
   47  n~0                   1      -2112    36     0     0     0    -2.39918    -0.27436    -0.65491     2.67264     0.93957
                                                               -69.525     -10.965     -21.550      80.609
   48  pi+                   1        211    36     0     0     0    -0.13480    -0.12528    -0.13053     0.26530     0.13957
                                                               -69.525     -10.965     -21.550      80.609
   49  (B+)                  2        521    38     0    62    64   -45.50196     0.97478   -18.62062    49.45678     5.27890
                                                                 0.000       0.000       0.000       0.000
   50  gamma                 1         22    38     0     0     0    -0.34626     0.03732    -0.10488     0.36372     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (D0)                  2        421    39     0    65    67     2.65396     6.65238   -50.82979    51.36576     1.86450
                                                                 0.006       0.023      -0.210       0.211
   52  (pi0)                 2        111    39     0    68    69     0.13230     0.40433    -3.21721     3.24802     0.13498
                                                                 0.006       0.023      -0.210       0.211
   53  (D_s-)                2       -431    40     0    70    71     0.90697     6.81883   -71.89313    72.24830     1.96850
                                                                 0.006       0.023      -0.210       0.211
   54  gamma                 1         22    40     0     0     0    -0.01067     0.12702    -0.62633     0.63917     0.00000
                                                                 0.006       0.023      -0.210       0.211
   55  pi+                   1        211    41     0     0     0     0.57281     0.55212    -5.97410     6.02845     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (pi0)                 2        111    41     0    72    73     0.48261     1.87821   -16.10853    16.22540     0.13498
                                                                 0.000       0.000       0.000       0.000
   57  gamma                 1         22    42     0     0     0    -0.18602     0.63053    -5.13351     5.17543     0.00000
                                                                -0.000       0.000      -0.002       0.002
   58  gamma                 1         22    42     0     0     0    -0.05488     0.64382    -5.29496     5.33424     0.00000
                                                                -0.000       0.000      -0.002       0.002
   59  pi+                   1        211    44     0     0     0    -0.00618     0.16200    -0.83971     0.86653     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  pi-                   1       -211    44     0     0     0    -0.07922    -0.11217    -0.27988     0.34157     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (pi0)                 2        111    44     0    74    75     0.14047     0.31955    -0.69284     0.78746     0.13498
                                                                 0.000       0.000       0.000       0.000
   62  (D~0)                 2       -421    49     0    76    77   -34.38756     1.97709   -13.33083    36.98108     1.86450
                                                               -18.113       0.388      -7.412      19.687
   63  pi+                   1        211    49     0     0     0    -1.19329    -0.57416    -0.49757     1.42150     0.13957
                                                               -18.113       0.388      -7.412      19.687
   64  (omega(782))          2        223    49     0    78    79    -9.92111    -0.42815    -4.79222    11.05420     0.78624
                                                               -18.113       0.388      -7.412      19.687
   65  mu+                   1        -13    51     0     0     0     0.21306     0.16339    -1.92241     1.94394     0.10566
                                                                 0.211       0.537      -4.134       4.177
   66  nu_mu                 1         14    51     0     0     0     0.46444     2.59703   -20.31763    20.48820     0.00000
                                                                 0.211       0.537      -4.134       4.177
   67  (K*(892)-)            2       -323    51     0    80    81     1.97646     3.89196   -28.58975    28.93361     0.85249
                                                                 0.211       0.537      -4.134       4.177
   68  gamma                 1         22    52     0     0     0     0.15059     0.38720    -3.12394     3.15145     0.00000
                                                                 0.006       0.023      -0.210       0.212
   69  gamma                 1         22    52     0     0     0    -0.01829     0.01713    -0.09326     0.09657     0.00000
                                                                 0.006       0.023      -0.210       0.212
   70  (eta)                 2        221    53     0    82    84     0.50211     5.92026   -58.46713    58.77080     0.54745
                                                                 0.038       0.262      -2.728       2.742
   71  (rho(770)-)           2       -213    53     0    85    86     0.40486     0.89857   -13.42600    13.47750     0.64354
                                                                 0.038       0.262      -2.728       2.742
   72  gamma                 1         22    56     0     0     0     0.16573     0.79375    -7.19685     7.24239     0.00000
                                                                 0.000       0.000      -0.002       0.002
   73  gamma                 1         22    56     0     0     0     0.31688     1.08445    -8.91168     8.98301     0.00000
                                                                 0.000       0.000      -0.002       0.002
   74  gamma                 1         22    61     0     0     0    -0.01250     0.00566    -0.00266     0.01398     0.00000
                                                                 0.000       0.000      -0.000       0.000
   75  gamma                 1         22    61     0     0     0     0.15297     0.31389    -0.69017     0.77348     0.00000
                                                                 0.000       0.000      -0.000       0.000
   76  K+                    1        321    62     0     0     0   -15.15556     1.31509    -5.37075    16.14029     0.49360
                                                               -18.591       0.416      -7.598      20.201
   77  (rho(770)-)           2       -213    62     0    87    88   -19.23200     0.66200    -7.96008    20.84079     0.81708
                                                               -18.591       0.416      -7.598      20.201
   78  gamma                 1         22    64     0     0     0    -5.93422    -0.61110    -2.99058     6.67323     0.00000
                                                               -18.113       0.388      -7.412      19.687
   79  (pi0)                 2        111    64     0    89    90    -3.98689     0.18295    -1.80163     4.38096     0.13498
                                                               -18.113       0.388      -7.412      19.687
   80  (K~0)                 2       -311    67     0    91    91     1.84657     3.56027   -26.83752    27.14011     0.49767
                                                                 0.211       0.537      -4.134       4.177
   81  pi-                   1       -211    67     0     0     0     0.12989     0.33169    -1.75223     1.79351     0.13957
                                                                 0.211       0.537      -4.134       4.177
   82  (pi0)                 2        111    70     0    92    93     0.04918     1.46563   -14.93504    15.00747     0.13498
                                                                 0.038       0.262      -2.728       2.742
   83  (pi0)                 2        111    70     0    94    95     0.13797     1.13687   -10.36382    10.42778     0.13498
                                                                 0.038       0.262      -2.728       2.742
   84  (pi0)                 2        111    70     0    96    97     0.31496     3.31776   -33.16827    33.33555     0.13498
                                                                 0.038       0.262      -2.728       2.742
   85  pi-                   1       -211    71     0     0     0     0.03914     0.57036    -4.71137     4.74798     0.13957
                                                                 0.038       0.262      -2.728       2.742
   86  (pi0)                 2        111    71     0    98    99     0.36571     0.32821    -8.71463     8.72952     0.13498
                                                                 0.038       0.262      -2.728       2.742
   87  pi-                   1       -211    77     0     0     0    -4.96845     0.20587    -1.70540     5.25888     0.13957
                                                               -18.591       0.416      -7.598      20.201
   88  (pi0)                 2        111    77     0   100   101   -14.26355     0.45613    -6.25468    15.58192     0.13498
                                                               -18.591       0.416      -7.598      20.201
   89  gamma                 1         22    79     0     0     0    -1.88546     0.02067    -0.86676     2.07525     0.00000
                                                               -18.113       0.388      -7.412      19.688
   90  gamma                 1         22    79     0     0     0    -2.10143     0.16228    -0.93488     2.30572     0.00000
                                                               -18.113       0.388      -7.412      19.688
   91  (KS0)                 2        310    80     0   102   103     1.84657     3.56027   -26.83752    27.14011     0.49767
                                                                 0.211       0.537      -4.134       4.177
   92  gamma                 1         22    82     0     0     0    -0.04185     0.67676    -7.07354     7.10597     0.00000
                                                                 0.038       0.263      -2.733       2.747
   93  gamma                 1         22    82     0     0     0     0.09103     0.78886    -7.86150     7.90150     0.00000
                                                                 0.038       0.263      -2.733       2.747
   94  gamma                 1         22    83     0     0     0    -0.01094     0.43316    -4.05296     4.07606     0.00000
                                                                 0.038       0.263      -2.737       2.751
   95  gamma                 1         22    83     0     0     0     0.14891     0.70371    -6.31086     6.35172     0.00000
                                                                 0.038       0.263      -2.737       2.751
   96  gamma                 1         22    84     0     0     0     0.08061     1.50716   -14.75706    14.83404     0.00000
                                                                 0.038       0.264      -2.751       2.766
   97  gamma                 1         22    84     0     0     0     0.23435     1.81060   -18.41121    18.50151     0.00000
                                                                 0.038       0.264      -2.751       2.766
   98  gamma                 1         22    86     0     0     0     0.14806     0.22197    -4.77519     4.78264     0.00000
                                                                 0.038       0.262      -2.731       2.745
   99  gamma                 1         22    86     0     0     0     0.21766     0.10624    -3.93944     3.94688     0.00000
                                                                 0.038       0.262      -2.731       2.745
  100  gamma                 1         22    88     0     0     0   -12.12500     0.41575    -5.27429    13.22900     0.00000
                                                               -18.593       0.416      -7.598      20.203
  101  gamma                 1         22    88     0     0     0    -2.13855     0.04038    -0.98039     2.35291     0.00000
                                                               -18.593       0.416      -7.598      20.203
  102  pi+                   1        211    91     0     0     0     1.31181     2.83910   -21.16636    21.39662     0.13957
                                                                84.754     163.539   -1232.855    1246.751
  103  pi-                   1       -211    91     0     0     0     0.53476     0.72117    -5.67116     5.74348     0.13957
                                                                84.754     163.539   -1232.855    1246.751
 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     0.03283    -0.00809   212.79434   212.79434     0.00000
    4  (e+)                  2        -11     1     2     7     9    21.38360    -5.01523  -239.58160   240.58628     0.00000
    5  gamma                 1         22     1     2     0     0    -0.03475     0.00856    25.11942    25.11945     0.00000
    6  gamma                 1         22     1     2     0     0   -21.38168     5.01475     1.90313    22.04418     0.00000
    7  mu-                   1         13     3     4     0     0     5.73072    -8.48872     8.93678    13.59326     0.10566
    8  mu+                   1        -13     3     4     0     0  -187.57464    18.57390   -57.47858   197.06100     0.10566
    9  H_10                  1         25     3     4     0     0   203.26036   -15.10850    21.75454   242.72680   130.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.328266D-01 -0.808873D-02  0.212794D+03  0.212794D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.213836D+02 -0.501523D+01 -0.239582D+03  0.240586D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.573072D+01 -0.848872D+01  0.893678D+01  0.135929D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.187575D+03  0.185739D+02 -0.574786D+02  0.197061D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.203260D+03 -0.151085D+02  0.217545D+02  0.242727D+03  0.130000D+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    -0.03475     0.00856    25.11942    25.11945     0.00000
    2  gamma                 1         22     0     0     0     0   -21.38168     5.01475     1.90313    22.04418     0.00000
    3  mu-                   1         13     0     0     0     0     5.73072    -8.48872     8.93678    13.59326     0.10566
    4  mu+                   1        -13     0     0     0     0  -187.57464    18.57390   -57.47858   197.06100     0.10566
    5  H_10                  1         25     0     0     0     0   203.26036   -15.10850    21.75454   242.72680   130.00000



                            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     -0.03475      0.00856     25.11942     25.11945      0.00000
    2  gamma              1        22    0           0           0    -21.38168      5.01475      1.90313     22.04418      0.00000
    3  mu-                1        13    0           0           0      5.73072     -8.48872      8.93678     13.59326      0.10566
    4  mu+                1       -13    0           0           0   -187.57464     18.57390    -57.47858    197.06100      0.10566
    5  h0                 1        25    0           0           0    203.26036    -15.10850     21.75454    242.72680    130.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000      0.23529    500.54469    500.54463
 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     0.03283    -0.00809   212.79434   212.79434     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    21.38360    -5.01523  -239.58160   240.58628     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.03475     0.00856    25.11942    25.11945     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11   -21.38168     5.01475     1.90313    22.04418     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12     5.73072    -8.48872     8.93678    13.59326     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13  -187.57464    18.57390   -57.47858   197.06100     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   203.26036   -15.10850    21.75454   242.72680   130.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.03475     0.00856    25.11942    25.11945     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0   -21.38168     5.01475     1.90313    22.04418     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0     5.73072    -8.48872     8.93678    13.59326     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15  -187.57464    18.57390   -57.47858   197.06100     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   203.26036   -15.10850    21.75454   242.72680   130.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17  -181.84393    10.08518   -48.54180   210.65426    94.07436
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31     5.73072    -8.48872     8.93678    13.59326     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19  -187.57464    18.57390   -57.47858   197.06100     0.11153
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0  -187.52389    18.56916   -57.46357   197.00785     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -0.05076     0.00474    -0.01501     0.05314     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   205.68992    18.93767    24.92069   208.11309     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22    -2.42956   -34.04617    -3.16615    34.61371     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   203.26036   -15.10850    21.75454   242.72680   130.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   197.15942    18.12261    23.88464   199.51461     5.94480
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28     6.10094   -33.23110    -2.13011    43.21219    26.85569
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    31    31   195.37754    17.97425    23.33312   197.64345     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    32    32     1.78187     0.14835     0.55153     1.87116     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    29    30    -3.48802   -29.15004    -5.89183    32.13275    11.65801
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    33    33     9.58896    -4.08106     3.76173    11.07943     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    27     0    35    35    -5.86112   -27.59912    -6.19134    29.28203     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    34    34     2.37310    -1.55092     0.29951     2.85073     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    25     0    36    36   195.37754    17.97425    23.33312   197.64345     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    36    36     1.78187     0.14835     0.55153     1.87116     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    36    36     9.58896    -4.08106     3.76173    11.07943     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    36    36     2.37310    -1.55092     0.29951     2.85073     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    29     0    36    36    -5.86112   -27.59912    -6.19134    29.28203     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (gen. code)           2         92    31    35    37    44   203.26036   -15.10850    21.75454   242.72680   130.00000
                                                                 0.000       0.000       0.000       0.000
   37  (B*_2~0)              2       -515    36     0    45    46   189.33114    17.32272    22.46448   191.53357     5.83925
                                                                 0.000       0.000       0.000       0.000
   38  pi-                   1       -211    36     0     0     0     6.95160     0.53281     1.31565     7.09641     0.13957
                                                                 0.000       0.000       0.000       0.000
   39  (rho(770)0)           2        113    36     0    47    48     3.17546    -0.90758     0.66676     3.43523     0.67007
                                                                 0.000       0.000       0.000       0.000
   40  (pi0)                 2        111    36     0    49    50     4.86835    -2.31828     1.96957     5.74219     0.13498
                                                                 0.000       0.000       0.000       0.000
   41  (rho(770)+)           2        213    36     0    51    52     3.26189    -1.79063     1.62375     4.11120     0.64740
                                                                 0.000       0.000       0.000       0.000
   42  (omega(782))          2        223    36     0    53    55     0.64154    -0.53871    -0.37202     1.20491     0.78207
                                                                 0.000       0.000       0.000       0.000
   43  (a_0(1450)-)          2     -10211    36     0    56    57     0.15590    -0.88081     0.04115     1.33986     0.99669
                                                                 0.000       0.000       0.000       0.000
   44  (B_1(H)+)             2      20523    36     0    58    59    -5.12553   -26.52803    -5.95480    28.26344     5.77537
                                                                 0.000       0.000       0.000       0.000
   45  (B-)                  2       -521    37     0    60    61   160.92008    15.11169    19.14112   162.84313     5.27890
                                                                 0.000       0.000       0.000       0.000
   46  pi+                   1        211    37     0     0     0    28.41107     2.21103     3.32335    28.69044     0.13957
                                                                 0.000       0.000       0.000       0.000
   47  pi+                   1        211    39     0     0     0     2.56231    -0.94697     0.61120     2.80272     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  pi-                   1       -211    39     0     0     0     0.61315     0.03939     0.05556     0.63251     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  gamma                 1         22    40     0     0     0     1.81108    -0.79766     0.75304     2.11739     0.00000
                                                                 0.001      -0.001       0.000       0.001
   50  gamma                 1         22    40     0     0     0     3.05727    -1.52063     1.21653     3.62480     0.00000
                                                                 0.001      -0.001       0.000       0.001
   51  pi+                   1        211    41     0     0     0     0.86158    -0.63043     0.23452     1.10193     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  (pi0)                 2        111    41     0    62    63     2.40032    -1.16019     1.38923     3.00928     0.13498
                                                                 0.000       0.000       0.000       0.000
   53  pi-                   1       -211    42     0     0     0     0.34179    -0.12044     0.11054     0.40376     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  pi+                   1        211    42     0     0     0     0.24429    -0.24857    -0.15896     0.40770     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  (pi0)                 2        111    42     0    64    65     0.05546    -0.16970    -0.32359     0.39345     0.13498
                                                                 0.000       0.000       0.000       0.000
   56  (eta)                 2        221    43     0    66    67     0.35357    -0.32570    -0.03580     0.72943     0.54745
                                                                 0.000       0.000       0.000       0.000
   57  pi-                   1       -211    43     0     0     0    -0.19766    -0.55511     0.07694     0.61042     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (B*0)                 2        513    44     0    68    69    -4.90014   -25.79515    -6.08497    27.47328     5.32480
                                                                 0.000       0.000       0.000       0.000
   59  pi+                   1        211    44     0     0     0    -0.22539    -0.73289     0.13017     0.79016     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  (D0)                  2        421    45     0    70    74   114.15957     9.30142    13.53631   115.35004     1.86450
                                                                22.383       2.102       2.662      22.651
   61  (D_s-)                2       -431    45     0    75    76    46.76051     5.81027     5.60482    47.49309     1.96850
                                                                22.383       2.102       2.662      22.651
   62  gamma                 1         22    52     0     0     0     1.70990    -0.87759     0.95602     2.14660     0.00000
                                                                 0.000      -0.000       0.000       0.000
   63  gamma                 1         22    52     0     0     0     0.69041    -0.28261     0.43321     0.86267     0.00000
                                                                 0.000      -0.000       0.000       0.000
   64  gamma                 1         22    55     0     0     0     0.08660    -0.15327    -0.20741     0.27205     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   65  gamma                 1         22    55     0     0     0    -0.03114    -0.01642    -0.11618     0.12140     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   66  gamma                 1         22    56     0     0     0     0.34142    -0.17908    -0.25731     0.46351     0.00000
                                                                 0.000       0.000       0.000       0.000
   67  gamma                 1         22    56     0     0     0     0.01214    -0.14662     0.22151     0.26592     0.00000
                                                                 0.000       0.000       0.000       0.000
   68  (B0)                  2        511    58     0    77    80    -4.90355   -25.57150    -6.02876    27.24265     5.27920
                                                                 0.000       0.000       0.000       0.000
   69  gamma                 1         22    58     0     0     0     0.00341    -0.22365    -0.05621     0.23063     0.00000
                                                                 0.000       0.000       0.000       0.000
   70  K-                    1       -321    60     0     0     0    31.14005     2.54040     3.44783    31.43704     0.49360
                                                                34.329       3.075       4.079      34.721
   71  pi+                   1        211    60     0     0     0    20.67268     1.41830     2.38693    20.85877     0.13957
                                                                34.329       3.075       4.079      34.721
   72  pi+                   1        211    60     0     0     0     8.22850     0.73114     0.95294     8.31687     0.13957
                                                                34.329       3.075       4.079      34.721
   73  pi-                   1       -211    60     0     0     0    51.55341     4.48030     6.42655    52.14545     0.13957
                                                                34.329       3.075       4.079      34.721
   74  (pi0)                 2        111    60     0    81    82     2.56493     0.13129     0.32205     2.59191     0.13498
                                                                34.329       3.075       4.079      34.721
   75  (phi(1020))           2        333    61     0    83    84    20.51445     2.36289     2.70169    20.85084     1.01610
                                                                24.346       2.346       2.898      24.644
   76  (rho(770)-)           2       -213    61     0    85    86    26.24606     3.44737     2.90313    26.64225     0.80077
                                                                24.346       2.346       2.898      24.644
   77  (D_1(2420)+)          2      10413    68     0    87    88    -1.49188   -10.68901    -1.58158    11.17612     2.43385
                                                                -1.891      -9.864      -2.325      10.508
   78  p~-                   1      -2212    68     0     0     0    -1.57572    -7.40355    -2.06423     7.90169     0.93827
                                                                -1.891      -9.864      -2.325      10.508
   79  n0                    1       2112    68     0     0     0    -1.29850    -4.99327    -1.86541     5.56609     0.93957
                                                                -1.891      -9.864      -2.325      10.508
   80  (pi0)                 2        111    68     0    89    90    -0.53745    -2.48567    -0.51755     2.59875     0.13498
                                                                -1.891      -9.864      -2.325      10.508
   81  gamma                 1         22    74     0     0     0     0.77943    -0.00353     0.05305     0.78124     0.00000
                                                                34.330       3.075       4.079      34.722
   82  gamma                 1         22    74     0     0     0     1.78550     0.13483     0.26900     1.81068     0.00000
                                                                34.330       3.075       4.079      34.722
   83  KL0                   1        130    75     0     0     0    11.55878     1.26088     1.55908    11.74196     0.49767
                                                                24.346       2.346       2.898      24.644
   84  (KS0)                 2        310    75     0    91    92     8.95566     1.10201     1.14261     9.10887     0.49767
                                                                24.346       2.346       2.898      24.644
   85  pi-                   1       -211    76     0     0     0    13.84636     2.17889     1.42018    14.08921     0.13957
                                                                24.346       2.346       2.898      24.644
   86  (pi0)                 2        111    76     0    93    94    12.39970     1.26848     1.48294    12.55304     0.13498
                                                                24.346       2.346       2.898      24.644
   87  (D*(2010)0)           2        423    77     0    95    96    -1.53110    -8.69983    -1.10706     9.12599     2.00670
                                                                -1.891      -9.864      -2.325      10.508
   88  pi+                   1        211    77     0     0     0     0.03922    -1.98918    -0.47452     2.05013     0.13957
                                                                -1.891      -9.864      -2.325      10.508
   89  gamma                 1         22    80     0     0     0    -0.08442    -0.62760    -0.15930     0.65298     0.00000
                                                                -1.891      -9.864      -2.326      10.508
   90  gamma                 1         22    80     0     0     0    -0.45303    -1.85807    -0.35824     1.94577     0.00000
                                                                -1.891      -9.864      -2.326      10.508
   91  pi+                   1        211    84     0     0     0     1.09288     0.07001     0.19409     1.12091     0.13957
                                                              1695.181     207.946     216.072    1724.063
   92  pi-                   1       -211    84     0     0     0     7.86279     1.03200     0.94852     7.98797     0.13957
                                                              1695.181     207.946     216.072    1724.063
   93  gamma                 1         22    86     0     0     0     8.60958     0.86275     0.96943     8.70684     0.00000
                                                                24.347       2.346       2.898      24.645
   94  gamma                 1         22    86     0     0     0     3.79012     0.40573     0.51351     3.84621     0.00000
                                                                24.347       2.346       2.898      24.645
   95  (D0)                  2        421    87     0    97    98    -1.46641    -8.10874    -1.01468     8.50928     1.86450
                                                                -1.891      -9.864      -2.325      10.508
   96  (pi0)                 2        111    87     0    99   100    -0.06469    -0.59109    -0.09238     0.61671     0.13498
                                                                -1.891      -9.864      -2.325      10.508
   97  K-                    1       -321    95     0     0     0    -1.73029    -7.75013    -0.80224     7.99660     0.49360
                                                                -2.031     -10.638      -2.422      11.321
   98  pi+                   1        211    95     0     0     0     0.26388    -0.35861    -0.21244     0.51268     0.13957
                                                                -2.031     -10.638      -2.422      11.321
   99  gamma                 1         22    96     0     0     0    -0.08015    -0.18110    -0.01041     0.19832     0.00000
                                                                -1.891      -9.864      -2.325      10.508
  100  gamma                 1         22    96     0     0     0     0.01546    -0.40999    -0.08197     0.41839     0.00000
                                                                -1.891      -9.864      -2.325      10.508
 on entry to user_fragment call;   ncount=          11



                  Event listing (HEP format)            Event:       11

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   250.19102   250.19102     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.05719     0.08969  -149.67900   149.67904     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     0.05719    -0.08969  -100.12028   100.12033     0.00000
    7  mu-                   1         13     3     4     0     0  -105.56886     5.80411   -18.61234   107.35410     0.10566
    8  mu+                   1        -13     3     4     0     0   -44.84500   -45.35039    37.74634    74.11160     0.10566
    9  H_10                  1         25     3     4     0     0   150.35667    39.63597    81.37802   218.40449   130.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.137515D-08  0.108758D-08  0.250191D+03  0.250191D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.571911D-01  0.896927D-01 -0.149679D+03  0.149679D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.105569D+03  0.580411D+01 -0.186123D+02  0.107354D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.448450D+02 -0.453504D+02  0.377463D+02  0.741115D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.150357D+03  0.396360D+02  0.813780D+02  0.218404D+03  0.130000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          11



                  Event listing (HEP format)            Event:       11

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0     0.05719    -0.08969  -100.12028   100.12033     0.00000
    3  mu-                   1         13     0     0     0     0  -105.56886     5.80411   -18.61234   107.35410     0.10566
    4  mu+                   1        -13     0     0     0     0   -44.84500   -45.35039    37.74634    74.11160     0.10566
    5  H_10                  1         25     0     0     0     0   150.35667    39.63597    81.37802   218.40449   130.00000



                            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      0.05719     -0.08969   -100.12028    100.12033      0.00000
    3  mu-                1        13    0           0           0   -105.56886      5.80411    -18.61234    107.35410      0.10566
    4  mu+                1       -13    0           0           0    -44.84500    -45.35039     37.74634     74.11160      0.10566
    5  h0                 1        25    0           0           0    150.35667     39.63597     81.37802    218.40449    130.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      0.39174    499.99052    499.99037
 after fragmentation and decay: nfermion,ncount=           2          11



                  Event listing (HEP format with vertices)            Event:       11

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   250.19102   250.19102     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.05719     0.08969  -149.67900   149.67904     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     0.05719    -0.08969  -100.12028   100.12033     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12  -105.56886     5.80411   -18.61234   107.35410     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -44.84500   -45.35039    37.74634    74.11160     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   150.35667    39.63597    81.37802   218.40449   130.00000
                                                                 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     0.05719    -0.08969  -100.12028   100.12033     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0  -105.56886     5.80411   -18.61234   107.35410     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -44.84500   -45.35039    37.74634    74.11160     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   150.35667    39.63597    81.37802   218.40449   130.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17    35.87056   -44.24191     5.56510    57.42869     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17   114.48611    83.87789    75.81292   160.97580     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   150.35667    39.63597    81.37802   218.40449   130.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21    36.19992   -43.78920     5.83773    57.87083     9.32879
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23   114.15675    83.42517    75.54029   160.53365     8.55552
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25    33.52755   -42.18939     4.29223    54.39384     6.01870
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    28    28     2.67237    -1.59980     1.54550     3.47700     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    26    26   108.55110    80.23413    73.47337   153.76031     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    27    27     5.60565     3.19104     2.06691     6.77334     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    30    30    29.28808   -38.27536     3.37348    48.55116     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    29    29     4.23947    -3.91403     0.91875     5.84268     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    22     0    31    31   108.55110    80.23413    73.47337   153.76031     4.80000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    31    31     5.60565     3.19104     2.06691     6.77334     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    21     0    31    31     2.67237    -1.59980     1.54550     3.47700     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    25     0    31    31     4.23947    -3.91403     0.91875     5.84268     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (b)                   2          5    24     0    31    31    29.28808   -38.27536     3.37348    48.55116     4.80000
                                                                 0.000       0.000       0.000       0.000
   31  (gen. code)           2         92    26    30    32    41   150.35667    39.63597    81.37802   218.40449   130.00000
                                                                 0.000       0.000       0.000       0.000
   32  (B+)                  2        521    31     0    42    44   104.74164    76.95712    70.64818   148.02784     5.27890
                                                                 0.000       0.000       0.000       0.000
   33  (K*_2(1430)-)         2       -325    31     0    45    46     1.62269     0.95745     0.73415     2.40770     1.30700
                                                                 0.000       0.000       0.000       0.000
   34  (K0)                  2        311    31     0    47    47     5.41098     3.50968     3.11810     7.18101     0.49767
                                                                 0.000       0.000       0.000       0.000
   35  (pi0)                 2        111    31     0    48    49     2.83907     1.32998     1.38597     3.43050     0.13498
                                                                 0.000       0.000       0.000       0.000
   36  (pi0)                 2        111    31     0    50    51     1.73712    -1.02511     0.35445     2.05238     0.13498
                                                                 0.000       0.000       0.000       0.000
   37  pi+                   1        211    31     0     0     0     1.98602    -2.65725     0.53506     3.36318     0.13957
                                                                 0.000       0.000       0.000       0.000
   38  (pi0)                 2        111    31     0    52    53     0.16968     0.04438     0.09249     0.23987     0.13498
                                                                 0.000       0.000       0.000       0.000
   39  (a_1(1260)0)          2      20113    31     0    54    55     2.23208    -2.54515     0.30158     3.70158     1.46655
                                                                 0.000       0.000       0.000       0.000
   40  (b_1(1235)-)          2     -10213    31     0    56    57     5.82216    -7.55202     0.47211     9.63520     1.29757
                                                                 0.000       0.000       0.000       0.000
   41  (B*~0)                2       -513    31     0    58    59    23.79523   -29.38312     3.73593    38.36524     5.32480
                                                                 0.000       0.000       0.000       0.000
   42  (rho(770)0)           2        113    32     0    60    61    15.15302    11.75828     9.50851    21.42352     0.82718
                                                                10.846       7.969       7.316      15.328
   43  pi+                   1        211    32     0     0     0     4.83505     3.26859     2.50970     6.35448     0.13957
                                                                10.846       7.969       7.316      15.328
   44  (D*(2010)~0)          2       -423    32     0    62    63    84.75358    61.93025    58.62996   120.24984     2.00670
                                                                10.846       7.969       7.316      15.328
   45  (K*(892)-)            2       -323    33     0    64    65     0.66740     0.16016     0.34904     1.09821     0.78305
                                                                 0.000       0.000       0.000       0.000
   46  (pi0)                 2        111    33     0    66    67     0.95528     0.79728     0.38511     1.30949     0.13498
                                                                 0.000       0.000       0.000       0.000
   47  KL0                   1        130    34     0     0     0     5.41098     3.50968     3.11810     7.18101     0.49767
                                                                 0.000       0.000       0.000       0.000
   48  gamma                 1         22    35     0     0     0     0.31752     0.10809     0.16974     0.37592     0.00000
                                                                 0.002       0.001       0.001       0.002
   49  gamma                 1         22    35     0     0     0     2.52155     1.22189     1.21623     3.05458     0.00000
                                                                 0.002       0.001       0.001       0.002
   50  gamma                 1         22    36     0     0     0     1.67970    -0.99041     0.36685     1.98416     0.00000
                                                                 0.000      -0.000       0.000       0.000
   51  gamma                 1         22    36     0     0     0     0.05742    -0.03470    -0.01240     0.06822     0.00000
                                                                 0.000      -0.000       0.000       0.000
   52  gamma                 1         22    38     0     0     0     0.12326     0.05388     0.12401     0.18296     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  gamma                 1         22    38     0     0     0     0.04642    -0.00950    -0.03151     0.05691     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)-)           2       -213    39     0    68    69     1.81342    -1.32687     0.28054     2.40566     0.81203
                                                                 0.000       0.000       0.000       0.000
   55  pi+                   1        211    39     0     0     0     0.41865    -1.21828     0.02104     1.29592     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (omega(782))          2        223    40     0    70    72     4.73899    -5.51432     0.36037     7.32058     0.77161
                                                                 0.000       0.000       0.000       0.000
   57  pi-                   1       -211    40     0     0     0     1.08317    -2.03770     0.11174     2.31462     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (B~0)                 2       -511    41     0    73    74    23.69944   -29.20347     3.69917    38.15835     5.27920
                                                                 0.000       0.000       0.000       0.000
   59  gamma                 1         22    41     0     0     0     0.09580    -0.17965     0.03676     0.20689     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  pi+                   1        211    42     0     0     0     5.96961     4.20375     3.43382     8.06960     0.13957
                                                                10.846       7.969       7.316      15.328
   61  pi-                   1       -211    42     0     0     0     9.18341     7.55453     6.07469    13.35392     0.13957
                                                                10.846       7.969       7.316      15.328
   62  (D~0)                 2       -421    44     0    75    77    77.16691    56.36258    53.36852   109.46757     1.86450
                                                                10.846       7.969       7.316      15.328
   63  (pi0)                 2        111    44     0    78    79     7.58666     5.56767     5.26144    10.78227     0.13498
                                                                10.846       7.969       7.316      15.328
   64  K-                    1       -321    45     0     0     0     0.58890     0.30484     0.30287     0.88040     0.49360
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    45     0    80    81     0.07850    -0.14467     0.04617     0.21782     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  gamma                 1         22    46     0     0     0     0.85670     0.75661     0.33121     1.19000     0.00000
                                                                 0.001       0.001       0.000       0.002
   67  gamma                 1         22    46     0     0     0     0.09858     0.04068     0.05390     0.11949     0.00000
                                                                 0.001       0.001       0.000       0.002
   68  pi-                   1       -211    54     0     0     0     1.41004    -0.62114     0.32339     1.58053     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    54     0    82    83     0.40339    -0.70573    -0.04285     0.82513     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    56     0     0     0     1.10334    -1.38424    -0.12139     1.77980     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    56     0     0     0     2.49743    -2.62170     0.24883     3.63206     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    56     0    84    85     1.13822    -1.50838     0.23294     1.90872     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  (D*(2010)+)           2        413    58     0    86    87    11.41051   -12.65549     3.05800    17.42850     2.01000
                                                                 0.473      -0.583       0.074       0.761
   74  (D*_s-)               2       -433    58     0    88    89    12.28893   -16.54798     0.64117    20.72985     2.11240
                                                                 0.473      -0.583       0.074       0.761
   75  e-                    1         11    62     0     0     0    17.84328    12.52211    12.44595    25.10155     0.00051
                                                                12.463       9.150       8.434      17.622
   76  nu_e~                 1        -12    62     0     0     0     1.12674     0.67664     0.71641     1.49687     0.00000
                                                                12.463       9.150       8.434      17.622
   77  (rho(770)+)           2        213    62     0    90    91    58.19689    43.16384    40.20615    82.86915     0.87517
                                                                12.463       9.150       8.434      17.622
   78  gamma                 1         22    63     0     0     0     1.75337     1.26136     1.14722     2.44570     0.00000
                                                                10.847       7.969       7.316      15.329
   79  gamma                 1         22    63     0     0     0     5.83329     4.30631     4.11422     8.33657     0.00000
                                                                10.847       7.969       7.316      15.329
   80  gamma                 1         22    65     0     0     0     0.02130    -0.04123     0.08207     0.09428     0.00000
                                                                 0.000      -0.000       0.000       0.000
   81  gamma                 1         22    65     0     0     0     0.05720    -0.10344    -0.03590     0.12353     0.00000
                                                                 0.000      -0.000       0.000       0.000
   82  gamma                 1         22    69     0     0     0     0.39239    -0.70693    -0.03130     0.80914     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   83  gamma                 1         22    69     0     0     0     0.01099     0.00120    -0.01155     0.01599     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   84  gamma                 1         22    72     0     0     0     1.12024    -1.44409     0.22708     1.84171     0.00000
                                                                 0.000      -0.001       0.000       0.001
   85  gamma                 1         22    72     0     0     0     0.01798    -0.06429     0.00585     0.06701     0.00000
                                                                 0.000      -0.001       0.000       0.001
   86  (D+)                  2        411    73     0    92    93    10.68723   -11.83650     2.82634    16.30344     1.86930
                                                                 0.473      -0.583       0.074       0.761
   87  (pi0)                 2        111    73     0    94    95     0.72328    -0.81899     0.23167     1.12506     0.13498
                                                                 0.473      -0.583       0.074       0.761
   88  (D_s-)                2       -431    74     0    96    98    10.82968   -14.46882     0.57452    18.18884     1.96850
                                                                 0.473      -0.583       0.074       0.761
   89  gamma                 1         22    74     0     0     0     1.45925    -2.07916     0.06665     2.54101     0.00000
                                                                 0.473      -0.583       0.074       0.761
   90  pi+                   1        211    77     0     0     0     3.73181     2.81644     2.41479     5.26398     0.13957
                                                                12.463       9.150       8.434      17.622
   91  (pi0)                 2        111    77     0    99   100    54.46508    40.34739    37.79136    77.60517     0.13498
                                                                12.463       9.150       8.434      17.622
   92  (K~0)                 2       -311    86     0   101   101     1.31276    -1.54352     0.72685     2.20948     0.49767
                                                                 1.613      -1.846       0.375       2.501
   93  (rho(770)+)           2        213    86     0   102   103     9.37447   -10.29297     2.09948    14.09396     0.63703
                                                                 1.613      -1.846       0.375       2.501
   94  gamma                 1         22    87     0     0     0     0.54328    -0.62460     0.23354     0.86013     0.00000
                                                                 0.473      -0.583       0.074       0.762
   95  gamma                 1         22    87     0     0     0     0.18000    -0.19439    -0.00187     0.26493     0.00000
                                                                 0.473      -0.583       0.074       0.762
   96  (pi0)                 2        111    88     0   104   105     1.63102    -2.05896     0.13924     2.63385     0.13498
                                                                 0.649      -0.818       0.083       1.058
   97  K-                    1       -321    88     0     0     0     1.94949    -2.64033    -0.44054     3.34807     0.49360
                                                                 0.649      -0.818       0.083       1.058
   98  (K0)                  2        311    88     0   106   106     7.24918    -9.76953     0.87582    12.20693     0.49767
                                                                 0.649      -0.818       0.083       1.058
   99  gamma                 1         22    91     0     0     0    49.96706    37.03377    34.63747    71.18962     0.00000
                                                                12.469       9.154       8.438      17.630
  100  gamma                 1         22    91     0     0     0     4.49802     3.31362     3.15389     6.41555     0.00000
                                                                12.469       9.154       8.438      17.630
  101  KL0                   1        130    92     0     0     0     1.31276    -1.54352     0.72685     2.20948     0.49767
                                                                 1.613      -1.846       0.375       2.501
  102  pi+                   1        211    93     0     0     0     3.04819    -3.58822     0.49493     4.73616     0.13957
                                                                 1.613      -1.846       0.375       2.501
  103  (pi0)                 2        111    93     0   107   108     6.32628    -6.70475     1.60455     9.35779     0.13498
                                                                 1.613      -1.846       0.375       2.501
  104  gamma                 1         22    96     0     0     0     0.38540    -0.43332     0.07605     0.58488     0.00000
                                                                 0.650      -0.819       0.083       1.059
  105  gamma                 1         22    96     0     0     0     1.24561    -1.62564     0.06318     2.04897     0.00000
                                                                 0.650      -0.819       0.083       1.059
  106  KL0                   1        130    98     0     0     0     7.24918    -9.76953     0.87582    12.20693     0.49767
                                                                 0.649      -0.818       0.083       1.058
  107  gamma                 1         22   103     0     0     0     6.28408    -6.66485     1.58394     9.29617     0.00000
                                                                 1.619      -1.852       0.377       2.509
  108  gamma                 1         22   103     0     0     0     0.04220    -0.03991     0.02061     0.06163     0.00000
                                                                 1.619      -1.852       0.377       2.509
 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   250.05837   250.05837     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.99533   249.99533     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    35.60634    12.40372    -5.15384    38.05571     0.10566
    8  mu+                   1        -13     3     4     0     0    62.94516    16.52167  -192.98999   203.66690     0.10566
    9  H_10                  1         25     3     4     0     0   -98.55150   -28.92539   198.20688   258.33127   130.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.253453D-21 -0.415813D-21  0.250058D+03  0.250058D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.376482D-09  0.617712D-09 -0.249995D+03  0.249995D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.356063D+02  0.124037D+02 -0.515384D+01  0.380556D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.629452D+02  0.165217D+02 -0.192990D+03  0.203667D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.985515D+02 -0.289254D+02  0.198207D+03  0.258331D+03  0.130000D+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    35.60634    12.40372    -5.15384    38.05571     0.10566
    4  mu+                   1        -13     0     0     0     0    62.94516    16.52167  -192.98999   203.66690     0.10566
    5  H_10                  1         25     0     0     0     0   -98.55150   -28.92539   198.20688   258.33127   130.00000



                            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     35.60634     12.40372     -5.15384     38.05571      0.10566
    4  mu+                1       -13    0           0           0     62.94516     16.52167   -192.98999    203.66690      0.10566
    5  h0                 1        25    0           0           0    -98.55150    -28.92539    198.20688    258.33127    130.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      0.06304    500.05387    500.05387
 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   250.05837   250.05837     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.99533   249.99533     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    35.60634    12.40372    -5.15384    38.05571     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    62.94516    16.52167  -192.98999   203.66690     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -98.55150   -28.92539   198.20688   258.33127   130.00000
                                                                 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    35.60634    12.40372    -5.15384    38.05571     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    62.94516    16.52167  -192.98999   203.66690     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -98.55150   -28.92539   198.20688   258.33127   130.00000
                                                                 0.000       0.000       0.000       0.000
   15  (g)                   2         21    14     0    17    17   -18.00464   -64.44071   132.66359   148.58129     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (g)                   2         21    14     0    17    17   -80.54686    35.51532    65.54329   109.74998     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   -98.55150   -28.92539   198.20688   258.33127   130.00000
                                                                 0.000       0.000       0.000       0.000
   18  (g)                   2         21    17     0    20    21   -29.57706   -58.07155   140.01530   162.17869    49.50288
                                                                 0.000       0.000       0.000       0.000
   19  (g)                   2         21    17     0    22    23   -68.97444    29.14616    58.19158    96.15258    15.87722
                                                                 0.000       0.000       0.000       0.000
   20  (g)                   2         21    18     0    24    25     8.94119   -27.23889    58.68283    66.38003    11.86303
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    26    27   -38.51824   -30.83266    81.33247    95.79866    11.31833
                                                                 0.000       0.000       0.000       0.000
   22  (g)                   2         21    19     0    38    38     0.16931     0.17400    -0.31045     0.39411     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    28    29   -69.14375    28.97216    58.50202    95.75847    11.26736
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    32    32     3.54887   -19.45548    36.57583    41.85620     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (b~)                  2         -5    20     0    39    39     5.39232    -7.78341    22.10700    24.52383     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    21     0    33    33    -6.95677   -11.13937    16.97054    21.45883     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    34    34   -31.56148   -19.69329    64.36192    74.33983     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    23     0    30    31   -68.45561    27.40201    57.13762    93.56747     7.28852
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    23     0    37    37    -0.68814     1.57014     1.36440     2.19100     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    28     0    36    36   -43.79184    21.24387    37.86347    61.66579     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    28     0    35    35   -24.66377     6.15815    19.27416    31.90168     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (b)                   2          5    24     0    40    40     3.54887   -19.45548    36.57583    41.85620     4.80000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    26     0    40    40    -6.95677   -11.13937    16.97054    21.45883     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    27     0    40    40   -31.56148   -19.69329    64.36192    74.33983     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    31     0    40    40   -24.66377     6.15815    19.27416    31.90168     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    40    40   -43.79184    21.24387    37.86347    61.66579     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    29     0    40    40    -0.68814     1.57014     1.36440     2.19100     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    22     0    40    40     0.16931     0.17400    -0.31045     0.39411     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (b~)                  2         -5    25     0    40    40     5.39232    -7.78341    22.10700    24.52383     4.80000
                                                                 0.000       0.000       0.000       0.000
   40  (gen. code)           2         92    32    39    41    60   -98.55150   -28.92539   198.20688   258.33127   130.00000
                                                                 0.000       0.000       0.000       0.000
   41  (B*-)                 2       -523    40     0    61    62     3.44732   -18.22405    34.85827    39.84285     5.32480
                                                                 0.000       0.000       0.000       0.000
   42  (b_1(1235)+)          2      10213    40     0    63    64    -5.08562   -10.10370    14.78177    18.64949     1.16391
                                                                 0.000       0.000       0.000       0.000
   43  (b_1(1235)0)          2      10113    40     0    65    66    -5.95094    -4.67833    13.00655    15.09334     1.15677
                                                                 0.000       0.000       0.000       0.000
   44  (b_1(1235)0)          2      10113    40     0    67    68   -10.80573    -6.91157    21.29652    24.89796     1.35398
                                                                 0.000       0.000       0.000       0.000
   45  (rho(770)-)           2       -213    40     0    69    70    -9.58778    -6.07777    19.44131    22.51678     0.41970
                                                                 0.000       0.000       0.000       0.000
   46  K+                    1        321    40     0     0     0    -2.53539    -1.68306     4.56510     5.50860     0.49360
                                                                 0.000       0.000       0.000       0.000
   47  (K*(892)-)            2       -323    40     0    71    72    -2.17075    -0.33571     4.32563     4.93468     0.90286
                                                                 0.000       0.000       0.000       0.000
   48  p+                    1       2212    40     0     0     0    -2.43891    -0.87988     4.58853     5.35327     0.93827
                                                                 0.000       0.000       0.000       0.000
   49  (Lambda~0)            2      -3122    40     0    73    74    -3.27362    -1.01932     3.39601     4.95311     1.11568
                                                                 0.000       0.000       0.000       0.000
   50  (K_1(1270)~0)         2     -10313    40     0    75    76   -15.71835     5.77502    13.10080    21.30032     1.28648
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)-)           2       -213    40     0    77    78    -8.05995     2.27440     5.84065    10.23730     0.74384
                                                                 0.000       0.000       0.000       0.000
   52  pi+                   1        211    40     0     0     0   -11.21489     5.43668    10.03996    16.00473     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  pi-                   1       -211    40     0     0     0    -3.02687     0.74425     2.70853     4.13176     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)+)           2        213    40     0    79    80    -6.36522     2.95968     5.02310     8.66648     0.77495
                                                                 0.000       0.000       0.000       0.000
   55  (eta'(958))           2        331    40     0    81    83    -9.52786     4.32262     8.82074    13.71820     0.95839
                                                                 0.000       0.000       0.000       0.000
   56  (b_1(1235)-)          2     -10213    40     0    84    85    -8.69736     4.83946     8.05917    12.86023     1.17082
                                                                 0.000       0.000       0.000       0.000
   57  (omega(782))          2        223    40     0    86    88    -2.82992     1.67780     1.85265     3.85345     0.77030
                                                                 0.000       0.000       0.000       0.000
   58  (K*(892)+)            2        323    40     0    89    90     0.31863     0.54140     1.24810     1.64120     0.86089
                                                                 0.000       0.000       0.000       0.000
   59  K-                    1       -321    40     0     0     0    -0.03309    -0.61955     0.19768     0.81710     0.49360
                                                                 0.000       0.000       0.000       0.000
   60  (B*+)                 2        523    40     0    91    92     5.00479    -6.96375    21.05582    23.35043     5.32480
                                                                 0.000       0.000       0.000       0.000
   61  (B-)                  2       -521    41     0    93    94     3.46954   -18.17733    34.78435    39.75262     5.27890
                                                                 0.000       0.000       0.000       0.000
   62  gamma                 1         22    41     0     0     0    -0.02222    -0.04673     0.07392     0.09023     0.00000
                                                                 0.000       0.000       0.000       0.000
   63  (omega(782))          2        223    42     0    95    97    -4.83856    -9.58857    13.78799    17.49474     0.77763
                                                                 0.000       0.000       0.000       0.000
   64  pi+                   1        211    42     0     0     0    -0.24705    -0.51513     0.99377     1.15476     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (omega(782))          2        223    43     0    98   100    -5.57950    -4.22032    11.71732    13.66923     0.78132
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    43     0   101   102    -0.37143    -0.45801     1.28923     1.42410     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  (omega(782))          2        223    44     0   103   105    -4.73063    -2.72649     8.79125    10.37826     0.78080
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    44     0   106   107    -6.07509    -4.18508    12.50527    14.51970     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  pi-                   1       -211    45     0     0     0    -7.30932    -4.60083    15.00871    17.31689     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    45     0   108   109    -2.27845    -1.47693     4.43260     5.19989     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  K-                    1       -321    47     0     0     0    -1.47271     0.03027     2.52747     2.96674     0.49360
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    47     0   110   111    -0.69804    -0.36599     1.79815     1.96794     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  n~0                   1      -2112    49     0     0     0    -2.77866    -0.75678     2.84681     4.15702     0.93957
                                                             -1023.178    -318.591    1061.430    1548.103
   74  (pi0)                 2        111    49     0   112   113    -0.49496    -0.26254     0.54920     0.79609     0.13498
                                                             -1023.178    -318.591    1061.430    1548.103
   75  (K*(892)~0)           2       -313    50     0   114   115   -14.40579     5.07600    12.03717    19.46702     0.88250
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    50     0   116   117    -1.31256     0.69902     1.06363     1.83330     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    51     0     0     0    -2.74495     0.44204     1.97106     3.41097     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    51     0   118   119    -5.31500     1.83236     3.86959     6.82632     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    54     0     0     0    -3.76787     2.12713     2.97045     5.25020     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    54     0   120   121    -2.59735     0.83255     2.05265     3.41627     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    55     0   122   123    -2.80158     1.40658     2.72251     4.15423     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    55     0   124   125    -1.19972     0.51231     0.95926     1.62487     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  (eta)                 2        221    55     0   126   127    -5.52656     2.40372     5.13896     7.93910     0.54745
                                                                 0.000       0.000       0.000       0.000
   84  (omega(782))          2        223    56     0   128   130    -7.81923     4.55958     7.40921    11.72384     0.78865
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    56     0     0     0    -0.87813     0.27988     0.64996     1.13639     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    57     0     0     0    -0.38292     0.23997     0.12265     0.48861     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    57     0     0     0    -1.07057     0.70121     1.02973     1.64852     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    57     0   131   132    -1.37643     0.73662     0.70027     1.71633     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  K+                    1        321    58     0     0     0     0.00503     0.49027     0.65836     0.95784     0.49360
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    58     0   133   134     0.31360     0.05113     0.58974     0.68336     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  (B+)                  2        521    60     0   135   137     4.92830    -6.93349    20.85883    23.13696     5.27890
                                                                 0.000       0.000       0.000       0.000
   92  gamma                 1         22    60     0     0     0     0.07648    -0.03026     0.19699     0.21347     0.00000
                                                                 0.000       0.000       0.000       0.000
   93  (D*(2010)0)           2        423    61     0   138   139     2.39259    -9.99096    14.90626    18.21448     2.00670
                                                                 0.103      -0.540       1.034       1.182
   94  (rho(770)-)           2       -213    61     0   140   141     1.07695    -8.18637    19.87808    21.53814     0.75941
                                                                 0.103      -0.540       1.034       1.182
   95  pi-                   1       -211    63     0     0     0    -1.26307    -2.56498     3.72941     4.70133     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    63     0     0     0    -3.02253    -6.26001     8.81953    11.23063     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    63     0   142   143    -0.55297    -0.76357     1.23904     1.56278     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  pi+                   1        211    65     0     0     0    -1.16270    -1.13474     2.78325     3.22575     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    65     0     0     0    -0.74357    -0.52015     1.73607     1.96389     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    65     0   144   145    -3.67324    -2.56542     7.19800     8.47959     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  gamma                 1         22    66     0     0     0    -0.36925    -0.40164     1.12202     1.24764     0.00000
                                                                -0.000      -0.000       0.000       0.000
  102  gamma                 1         22    66     0     0     0    -0.00218    -0.05636     0.16720     0.17646     0.00000
                                                                -0.000      -0.000       0.000       0.000
  103  pi-                   1       -211    67     0     0     0    -1.64525    -0.93618     2.87994     3.44918     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  pi+                   1        211    67     0     0     0    -2.39689    -1.13927     4.30040     5.05529     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  (pi0)                 2        111    67     0   146   147    -0.68850    -0.65105     1.61090     1.87380     0.13498
                                                                 0.000       0.000       0.000       0.000
  106  gamma                 1         22    68     0     0     0    -4.11787    -2.77826     8.50026     9.84531     0.00000
                                                                -0.002      -0.001       0.004       0.005
  107  gamma                 1         22    68     0     0     0    -1.95722    -1.40682     4.00501     4.67439     0.00000
                                                                -0.002      -0.001       0.004       0.005
  108  gamma                 1         22    70     0     0     0    -0.19960    -0.13843     0.32841     0.40848     0.00000
                                                                -0.000      -0.000       0.000       0.000
  109  gamma                 1         22    70     0     0     0    -2.07886    -1.33850     4.10419     4.79141     0.00000
                                                                -0.000      -0.000       0.000       0.000
  110  gamma                 1         22    72     0     0     0    -0.46202    -0.25755     1.35042     1.45032     0.00000
                                                                -0.000      -0.000       0.001       0.001
  111  gamma                 1         22    72     0     0     0    -0.23601    -0.10844     0.44773     0.51761     0.00000
                                                                -0.000      -0.000       0.001       0.001
  112  gamma                 1         22    74     0     0     0    -0.09474     0.00473     0.09816     0.13651     0.00000
                                                             -1023.178    -318.591    1061.430    1548.103
  113  gamma                 1         22    74     0     0     0    -0.40022    -0.26727     0.45104     0.65958     0.00000
                                                             -1023.178    -318.591    1061.430    1548.103
  114  K-                    1       -321    75     0     0     0   -10.73565     3.62338     8.64249    14.25901     0.49360
                                                                 0.000       0.000       0.000       0.000
  115  pi+                   1        211    75     0     0     0    -3.67014     1.45262     3.39469     5.20801     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  gamma                 1         22    76     0     0     0    -0.79700     0.36515     0.67537     1.10665     0.00000
                                                                -0.000       0.000       0.000       0.000
  117  gamma                 1         22    76     0     0     0    -0.51556     0.33387     0.38825     0.72664     0.00000
                                                                -0.000       0.000       0.000       0.000
  118  gamma                 1         22    78     0     0     0    -0.48889     0.15452     0.39807     0.64912     0.00000
                                                                -0.002       0.001       0.002       0.003
  119  gamma                 1         22    78     0     0     0    -4.82611     1.67783     3.47152     6.17721     0.00000
                                                                -0.002       0.001       0.002       0.003
  120  gamma                 1         22    80     0     0     0    -0.07629     0.04891     0.06103     0.10926     0.00000
                                                                -0.001       0.000       0.000       0.001
  121  gamma                 1         22    80     0     0     0    -2.52106     0.78363     1.99162     3.30702     0.00000
                                                                -0.001       0.000       0.000       0.001
  122  gamma                 1         22    81     0     0     0    -2.06887     1.08933     2.07868     3.12854     0.00000
                                                                -0.002       0.001       0.002       0.003
  123  gamma                 1         22    81     0     0     0    -0.73272     0.31725     0.64383     1.02569     0.00000
                                                                -0.002       0.001       0.002       0.003
  124  gamma                 1         22    82     0     0     0    -0.44515     0.26162     0.37221     0.63650     0.00000
                                                                -0.000       0.000       0.000       0.001
  125  gamma                 1         22    82     0     0     0    -0.75457     0.25069     0.58706     0.98836     0.00000
                                                                -0.000       0.000       0.000       0.001
  126  gamma                 1         22    83     0     0     0    -3.46545     1.73349     3.50447     5.22452     0.00000
                                                                 0.000       0.000       0.000       0.000
  127  gamma                 1         22    83     0     0     0    -2.06111     0.67023     1.63448     2.71458     0.00000
                                                                 0.000       0.000       0.000       0.000
  128  pi-                   1       -211    84     0     0     0    -4.43157     2.45368     4.28621     6.63705     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  pi+                   1        211    84     0     0     0    -2.05037     1.37045     2.12375     3.25760     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  (pi0)                 2        111    84     0   148   149    -1.33730     0.73545     0.99925     1.82920     0.13498
                                                                 0.000       0.000       0.000       0.000
  131  gamma                 1         22    88     0     0     0    -1.32020     0.67748     0.64652     1.61861     0.00000
                                                                -0.000       0.000       0.000       0.000
  132  gamma                 1         22    88     0     0     0    -0.05624     0.05914     0.05374     0.09772     0.00000
                                                                -0.000       0.000       0.000       0.000
  133  gamma                 1         22    90     0     0     0     0.18418    -0.02005     0.41550     0.45493     0.00000
                                                                 0.000       0.000       0.000       0.000
  134  gamma                 1         22    90     0     0     0     0.12942     0.07118     0.17424     0.22842     0.00000
                                                                 0.000       0.000       0.000       0.000
  135  nu_e                  1         12    91     0     0     0     0.21398    -0.85797     2.62747     2.77228     0.00000
                                                                 0.495      -0.696       2.094       2.322
  136  e+                    1        -11    91     0     0     0     0.53389     0.70935     1.90281     2.09974     0.00051
                                                                 0.495      -0.696       2.094       2.322
  137  (D~0)                 2       -421    91     0   150   152     4.18043    -6.78487    16.32855    18.26494     1.86450
                                                                 0.495      -0.696       2.094       2.322
  138  (D0)                  2        421    93     0   153   154     2.05728    -9.10148    13.46312    16.48639     1.86450
                                                                 0.103      -0.540       1.034       1.182
  139  gamma                 1         22    93     0     0     0     0.33531    -0.88948     1.44315     1.72808     0.00000
                                                                 0.103      -0.540       1.034       1.182
  140  pi-                   1       -211    94     0     0     0     0.30275    -3.64468     8.01360     8.80981     0.13957
                                                                 0.103      -0.540       1.034       1.182
  141  (pi0)                 2        111    94     0   155   156     0.77421    -4.54169    11.86448    12.72833     0.13498
                                                                 0.103      -0.540       1.034       1.182
  142  gamma                 1         22    97     0     0     0    -0.19865    -0.37953     0.60180     0.73869     0.00000
                                                                -0.000      -0.000       0.000       0.000
  143  gamma                 1         22    97     0     0     0    -0.35432    -0.38404     0.63725     0.82409     0.00000
                                                                -0.000      -0.000       0.000       0.000
  144  gamma                 1         22   100     0     0     0    -3.12588    -2.23235     6.12185     7.22714     0.00000
                                                                -0.000      -0.000       0.000       0.000
  145  gamma                 1         22   100     0     0     0    -0.54735    -0.33307     1.07614     1.25245     0.00000
                                                                -0.000      -0.000       0.000       0.000
  146  gamma                 1         22   105     0     0     0    -0.31906    -0.34506     0.68048     0.82700     0.00000
                                                                -0.001      -0.000       0.001       0.001
  147  gamma                 1         22   105     0     0     0    -0.36944    -0.30599     0.93042     1.04680     0.00000
                                                                -0.001      -0.000       0.001       0.001
  148  gamma                 1         22   130     0     0     0    -0.78782     0.47333     0.53368     1.06279     0.00000
                                                                -0.000       0.000       0.000       0.000
  149  gamma                 1         22   130     0     0     0    -0.54948     0.26212     0.46557     0.76641     0.00000
                                                                -0.000       0.000       0.000       0.000
  150  e-                    1         11   137     0     0     0     0.14282    -0.52271     1.15693     1.27754     0.00051
                                                                 0.671      -0.982       2.783       3.094
  151  nu_e~                 1        -12   137     0     0     0     1.69676    -1.48930     5.38819     5.84206     0.00000
                                                                 0.671      -0.982       2.783       3.094
  152  K+                    1        321   137     0     0     0     2.34085    -4.77285     9.78342    11.14534     0.49360
                                                                 0.671      -0.982       2.783       3.094
  153  K-                    1       -321   138     0     0     0     0.99589    -3.57912     4.02931     5.50280     0.49360
                                                                 0.310      -1.454       2.385       2.836
  154  pi+                   1        211   138     0     0     0     1.06139    -5.52236     9.43381    10.98359     0.13957
                                                                 0.310      -1.454       2.385       2.836
  155  gamma                 1         22   141     0     0     0     0.54608    -2.85513     7.40399     7.95418     0.00000
                                                                 0.103      -0.541       1.036       1.183
  156  gamma                 1         22   141     0     0     0     0.22813    -1.68656     4.46049     4.77415     0.00000
                                                                 0.103      -0.541       1.036       1.183
 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   250.20543   250.20543     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.28482    -0.09416  -248.88736   248.88754     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    -0.28482     0.09416    -1.00698     1.05071     0.00000
    7  mu-                   1         13     3     4     0     0    68.47098    38.88921    24.08653    82.34572     0.10566
    8  mu+                   1        -13     3     4     0     0   152.49700   -43.87850     7.07029   158.84161     0.10566
    9  H_10                  1         25     3     4     0     0  -220.68316     4.89513   -29.83875   257.90574   130.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.344106D-07 -0.216938D-07  0.250205D+03  0.250205D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.284816D+00 -0.941551D-01 -0.248887D+03  0.248888D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.684710D+02  0.388892D+02  0.240865D+02  0.823457D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.152497D+03 -0.438785D+02  0.707029D+01  0.158842D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.220683D+03  0.489513D+01 -0.298387D+02  0.257906D+03  0.130000D+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     0.00001     0.00001     0.00000
    2  gamma                 1         22     0     0     0     0    -0.28482     0.09416    -1.00698     1.05071     0.00000
    3  mu-                   1         13     0     0     0     0    68.47098    38.88921    24.08653    82.34572     0.10566
    4  mu+                   1        -13     0     0     0     0   152.49700   -43.87850     7.07029   158.84161     0.10566
    5  H_10                  1         25     0     0     0     0  -220.68316     4.89513   -29.83875   257.90574   130.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00000      0.00000      0.00001      0.00001      0.00000
    2  gamma              1        22    0           0           0     -0.28482      0.09416     -1.00698      1.05071      0.00000
    3  mu-                1        13    0           0           0     68.47098     38.88921     24.08653     82.34572      0.10566
    4  mu+                1       -13    0           0           0    152.49700    -43.87850      7.07029    158.84161      0.10566
    5  h0                 1        25    0           0           0   -220.68316      4.89513    -29.83875    257.90574    130.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      0.31110    500.14380    500.14370
 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   250.20543   250.20543     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.28482    -0.09416  -248.88736   248.88754     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    -0.28482     0.09416    -1.00698     1.05071     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    68.47098    38.88921    24.08653    82.34572     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   152.49700   -43.87850     7.07029   158.84161     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -220.68316     4.89513   -29.83875   257.90574   130.00000
                                                                 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    -0.28482     0.09416    -1.00698     1.05071     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    68.47098    38.88921    24.08653    82.34572     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   152.49700   -43.87850     7.07029   158.84161     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16  -220.68316     4.89513   -29.83875   257.90574   130.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17  -218.65279    15.88668     6.71146   219.38440     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17    -2.03037   -10.99155   -36.55020    38.52135     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19  -220.68316     4.89513   -29.83875   257.90574   130.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21  -215.11314    13.64127     0.06780   222.34500    54.56690
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23    -5.57002    -8.74615   -29.90655    35.56074    16.20630
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25  -215.19815    14.62322    -3.18238   216.25910    15.29007
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    26    27     0.08501    -0.98195     3.25019     6.08590     5.05006
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    28    29    -4.72802   -10.00989   -31.00552    33.68624     7.13218
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    38    38    -0.84200     1.26375     1.09897     1.87450     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    30    31  -215.08294    14.83198    -3.29436   215.99567    12.75224
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    42    42    -0.11522    -0.20876     0.11198     0.26343     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    21     0    32    33     1.32035     0.50142     1.07369     3.17668     2.63509
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    39    39    -1.23534    -1.48337     2.17650     2.90923     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (b~)                  2         -5    22     0    36    36    -4.17104   -10.59525   -29.29027    31.79020     4.80000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    22     0    37    37    -0.55698     0.58536    -1.71526     1.89604     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (b)                   2          5    24     0    34    35  -191.33493    11.88984    -6.11020   191.90100     6.18363
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    24     0    43    43   -23.74801     2.94214     2.81584    24.09467     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    41    41    -0.15697     0.38726     1.56171     1.61665     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    26     0    40    40     1.47732     0.11416    -0.48803     1.56003     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (b)                   2          5    30     0    45    45  -169.70117    10.67152    -4.31681   170.15888     4.80000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    30     0    44    44   -21.63376     1.21832    -1.79339    21.74212     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (b~)                  2         -5    28     0    46    46    -4.17104   -10.59525   -29.29027    31.79020     4.80000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    29     0    46    46    -0.55698     0.58536    -1.71526     1.89604     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    23     0    46    46    -0.84200     1.26375     1.09897     1.87450     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    27     0    46    46    -1.23534    -1.48337     2.17650     2.90923     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    33     0    46    46     1.47732     0.11416    -0.48803     1.56003     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    32     0    46    46    -0.15697     0.38726     1.56171     1.61665     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    25     0    46    46    -0.11522    -0.20876     0.11198     0.26343     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    31     0    46    46   -23.74801     2.94214     2.81584    24.09467     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    35     0    46    46   -21.63376     1.21832    -1.79339    21.74212     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (b)                   2          5    34     0    46    46  -169.70117    10.67152    -4.31681   170.15888     4.80000
                                                                 0.000       0.000       0.000       0.000
   46  (gen. code)           2         92    36    45    47    62  -220.68316     4.89513   -29.83875   257.90574   130.00000
                                                                 0.000       0.000       0.000       0.000
   47  (B_1(L)+)             2      10523    46     0    63    64    -3.43847    -8.03356   -24.12802    26.28976     5.71221
                                                                 0.000       0.000       0.000       0.000
   48  (h_1(1170))           2      10223    46     0    65    66    -0.46953    -1.00558    -2.15794     2.63287     1.02160
                                                                 0.000       0.000       0.000       0.000
   49  pi-                   1       -211    46     0     0     0    -0.23591    -0.06580    -0.91117     0.95378     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  (omega(782))          2        223    46     0    67    69    -0.32564    -0.50371    -2.80376     2.97030     0.77577
                                                                 0.000       0.000       0.000       0.000
   51  pi+                   1        211    46     0     0     0    -0.86498    -0.66362     1.35057     1.74129     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  (rho(770)-)           2       -213    46     0    70    71    -0.13925     0.09946    -0.62180     0.97748     0.73454
                                                                 0.000       0.000       0.000       0.000
   53  pi+                   1        211    46     0     0     0    -0.35989     0.25116    -0.27530     0.53653     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  (b_1(1235)-)          2     -10213    46     0    72    73    -0.95883     0.10527     1.59720     2.24270     1.24428
                                                                 0.000       0.000       0.000       0.000
   55  (h_1(1170))           2      10223    46     0    74    75     0.58048    -0.14593     0.79532     1.59352     1.24439
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)+)           2        213    46     0    76    77     0.56933     0.30161    -0.19033     1.06888     0.83137
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)-)           2       -213    46     0    78    79    -0.81907    -0.21344     0.20223     1.16769     0.77856
                                                                 0.000       0.000       0.000       0.000
   58  (b_1(1235)+)          2      10213    46     0    80    81    -4.49613     0.98359     1.67553     5.07745     1.33810
                                                                 0.000       0.000       0.000       0.000
   59  (b_1(1235)-)          2     -10213    46     0    82    83   -10.26519     0.50307    -0.05457    10.36645     1.35391
                                                                 0.000       0.000       0.000       0.000
   60  (K~0)                 2       -311    46     0    84    84    -2.46731     0.03183    -0.44131     2.55560     0.49767
                                                                 0.000       0.000       0.000       0.000
   61  (K*_0(1430)0)         2      10311    46     0    85    86   -17.47040     2.25997     1.22431    17.70797     1.32323
                                                                 0.000       0.000       0.000       0.000
   62  (B_1(H)~0)            2     -20513    46     0    87    88  -179.52238    10.99080    -5.09971   180.02347     5.77572
                                                                 0.000       0.000       0.000       0.000
   63  (B*0)                 2        513    47     0    89    90    -3.44280    -7.99245   -24.05031    26.12476     5.32480
                                                                 0.000       0.000       0.000       0.000
   64  pi+                   1        211    47     0     0     0     0.00433    -0.04111    -0.07771     0.16501     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (rho(770)0)           2        113    48     0    91    92    -0.26496    -0.69286    -1.75294     2.06552     0.80208
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    48     0    93    94    -0.20457    -0.31273    -0.40500     0.56735     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    50     0     0     0    -0.13529    -0.52063    -2.00821     2.08368     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    50     0     0     0    -0.17169     0.02361    -0.30567     0.37809     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    50     0    95    96    -0.01866    -0.00669    -0.48989     0.50853     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    52     0     0     0     0.16865    -0.12210    -0.01741     0.25126     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    52     0    97    98    -0.30790     0.22156    -0.60439     0.72622     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  (omega(782))          2        223    54     0    99   101    -0.35746    -0.14234     0.73998     1.15769     0.80289
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    54     0     0     0    -0.60137     0.24761     0.85722     1.08501     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (rho(770)-)           2       -213    55     0   102   103     0.68627     0.15554     0.62064     1.20356     0.75379
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    55     0     0     0    -0.10579    -0.30147     0.17469     0.38996     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    56     0     0     0    -0.07479     0.04254    -0.31083     0.35142     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    56     0   104   105     0.64411     0.25907     0.12051     0.71745     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    57     0     0     0    -0.69991    -0.13009    -0.17070     0.74526     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    57     0   106   107    -0.11916    -0.08336     0.37293     0.42242     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  (omega(782))          2        223    58     0   108   110    -2.96061     0.36599     0.73308     3.16775     0.77338
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    58     0     0     0    -1.53552     0.61760     0.94244     1.90970     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (omega(782))          2        223    59     0   111   113    -7.70642     0.79497    -0.05328     7.78731     0.78635
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    59     0     0     0    -2.55877    -0.29191    -0.00128     2.57914     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  KL0                   1        130    60     0     0     0    -2.46731     0.03183    -0.44131     2.55560     0.49767
                                                                 0.000       0.000       0.000       0.000
   85  (K0)                  2        311    61     0   114   114   -15.26847     2.28345     0.84481    15.46938     0.49767
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    61     0   115   116    -2.20193    -0.02348     0.37950     2.23859     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  (B*-)                 2       -523    62     0   117   118  -169.77881    10.18200    -5.15455   170.24524     5.32480
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    62     0     0     0    -9.74357     0.80880     0.05484     9.77823     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (B0)                  2        511    63     0   119   121    -3.38015    -7.89039   -23.66625    25.72246     5.27920
                                                                 0.000       0.000       0.000       0.000
   90  gamma                 1         22    63     0     0     0    -0.06265    -0.10205    -0.38406     0.40229     0.00000
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    65     0     0     0    -0.03368    -0.66311    -0.68728     0.96576     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    65     0     0     0    -0.23128    -0.02975    -1.06566     1.09976     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  gamma                 1         22    66     0     0     0    -0.13715    -0.14996    -0.13161     0.24211     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   94  gamma                 1         22    66     0     0     0    -0.06742    -0.16276    -0.27339     0.32524     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   95  gamma                 1         22    69     0     0     0     0.03200     0.01734    -0.03600     0.05119     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   96  gamma                 1         22    69     0     0     0    -0.05066    -0.02402    -0.45388     0.45733     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   97  gamma                 1         22    71     0     0     0    -0.31161     0.22934    -0.60437     0.71760     0.00000
                                                                -0.000       0.000      -0.000       0.000
   98  gamma                 1         22    71     0     0     0     0.00371    -0.00778    -0.00002     0.00862     0.00000
                                                                -0.000       0.000      -0.000       0.000
   99  pi-                   1       -211    72     0     0     0    -0.07998    -0.17401    -0.03793     0.23999     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  pi+                   1        211    72     0     0     0    -0.06534     0.14295     0.29961     0.36599     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    72     0   122   123    -0.21214    -0.11128     0.47830     0.55171     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  pi-                   1       -211    74     0     0     0     0.10484     0.35831     0.20210     0.44688     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    74     0   124   125     0.58143    -0.20277     0.41853     0.75668     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  gamma                 1         22    77     0     0     0     0.12414     0.07681    -0.02373     0.14790     0.00000
                                                                 0.000       0.000       0.000       0.000
  105  gamma                 1         22    77     0     0     0     0.51997     0.18227     0.14424     0.56956     0.00000
                                                                 0.000       0.000       0.000       0.000
  106  gamma                 1         22    79     0     0     0    -0.14419    -0.07017     0.25564     0.30177     0.00000
                                                                -0.000      -0.000       0.000       0.000
  107  gamma                 1         22    79     0     0     0     0.02503    -0.01318     0.11729     0.12065     0.00000
                                                                -0.000      -0.000       0.000       0.000
  108  pi-                   1       -211    80     0     0     0    -1.36490    -0.05820     0.23456     1.39314     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  pi+                   1        211    80     0     0     0    -0.90660     0.07931     0.28043     0.96246     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  (pi0)                 2        111    80     0   126   127    -0.68911     0.34488     0.21809     0.81215     0.13498
                                                                 0.000       0.000       0.000       0.000
  111  pi-                   1       -211    82     0     0     0    -2.10445    -0.01676    -0.00305     2.10915     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  pi+                   1        211    82     0     0     0    -4.38352     0.59876    -0.15793     4.42924     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  (pi0)                 2        111    82     0   128   129    -1.21845     0.21298     0.10770     1.24892     0.13498
                                                                 0.000       0.000       0.000       0.000
  114  (KS0)                 2        310    85     0   130   131   -15.26847     2.28345     0.84481    15.46938     0.49767
                                                                 0.000       0.000       0.000       0.000
  115  gamma                 1         22    86     0     0     0    -2.04861     0.01266     0.35008     2.07834     0.00000
                                                                -0.000      -0.000       0.000       0.000
  116  gamma                 1         22    86     0     0     0    -0.15332    -0.03614     0.02942     0.16025     0.00000
                                                                -0.000      -0.000       0.000       0.000
  117  (B-)                  2       -521    87     0   132   133  -168.61609    10.14950    -5.14424   169.08201     5.27890
                                                                 0.000       0.000       0.000       0.000
  118  gamma                 1         22    87     0     0     0    -1.16273     0.03250    -0.01031     1.16323     0.00000
                                                                 0.000       0.000       0.000       0.000
  119  nu_e                  1         12    89     0     0     0    -1.49208    -1.02122    -4.82418     5.15188     0.00000
                                                                -0.260      -0.606      -1.817       1.975
  120  e+                    1        -11    89     0     0     0    -0.84310     0.01124    -2.79169     2.91624     0.00051
                                                                -0.260      -0.606      -1.817       1.975
  121  (D_1(H)-)             2     -20413    89     0   134   135    -1.04497    -6.88041   -16.05039    17.65434     2.37252
                                                                -0.260      -0.606      -1.817       1.975
  122  gamma                 1         22   101     0     0     0    -0.12556    -0.01553     0.33873     0.36158     0.00000
                                                                -0.000      -0.000       0.000       0.000
  123  gamma                 1         22   101     0     0     0    -0.08659    -0.09575     0.13957     0.19012     0.00000
                                                                -0.000      -0.000       0.000       0.000
  124  gamma                 1         22   103     0     0     0     0.01374     0.01161    -0.00242     0.01815     0.00000
                                                                 0.000      -0.000       0.000       0.000
  125  gamma                 1         22   103     0     0     0     0.56769    -0.21438     0.42095     0.73853     0.00000
                                                                 0.000      -0.000       0.000       0.000
  126  gamma                 1         22   110     0     0     0    -0.64511     0.32200     0.23718     0.75902     0.00000
                                                                -0.000       0.000       0.000       0.000
  127  gamma                 1         22   110     0     0     0    -0.04399     0.02288    -0.01909     0.05313     0.00000
                                                                -0.000       0.000       0.000       0.000
  128  gamma                 1         22   113     0     0     0    -0.20266    -0.01346     0.02984     0.20529     0.00000
                                                                -0.000       0.000       0.000       0.000
  129  gamma                 1         22   113     0     0     0    -1.01579     0.22644     0.07786     1.04363     0.00000
                                                                -0.000       0.000       0.000       0.000
  130  pi-                   1       -211   114     0     0     0   -10.75037     1.43904     0.66013    10.86722     0.13957
                                                             -1134.596     169.683      62.777    1149.525
  131  pi+                   1        211   114     0     0     0    -4.51811     0.84441     0.18468     4.60216     0.13957
                                                             -1134.596     169.683      62.777    1149.525
  132  (D0)                  2        421   117     0   136   139   -92.99814     3.90598    -3.42274    93.16170     1.86450
                                                                -7.249       0.436      -0.221       7.269
  133  (D_s-)                2       -431   117     0   140   142   -75.61795     6.24353    -1.72151    75.92032     1.96850
                                                                -7.249       0.436      -0.221       7.269
  134  (D*(2010)-)           2       -413   121     0   143   144    -1.20098    -5.92143   -14.10266    15.47355     2.01000
                                                                -0.260      -0.606      -1.817       1.975
  135  (pi0)                 2        111   121     0   145   146     0.15601    -0.95898    -1.94773     2.18079     0.13498
                                                                -0.260      -0.606      -1.817       1.975
  136  K-                    1       -321   132     0     0     0   -28.68443     0.83079    -0.89259    28.71458     0.49360
                                                               -15.387       0.778      -0.521      15.421
  137  pi+                   1        211   132     0     0     0   -33.32738     1.91561    -1.49783    33.41627     0.13957
                                                               -15.387       0.778      -0.521      15.421
  138  (pi0)                 2        111   132     0   147   148   -22.11625     0.65599    -0.58119    22.13402     0.13498
                                                               -15.387       0.778      -0.521      15.421
  139  (pi0)                 2        111   132     0   149   150    -8.87008     0.50358    -0.45112     8.89683     0.13498
                                                               -15.387       0.778      -0.521      15.421
  140  mu-                   1         13   133     0     0     0   -29.55566     2.04334    -0.80248    29.63726     0.10566
                                                                -8.056       0.503      -0.240       8.079
  141  nu_mu~                1        -14   133     0     0     0   -13.86544     0.99078    -0.37860    13.90595     0.00000
                                                                -8.056       0.503      -0.240       8.079
  142  (phi(1020))           2        333   133     0   151   152   -32.19685     3.20941    -0.54042    32.37710     1.02342
                                                                -8.056       0.503      -0.240       8.079
  143  (D~0)                 2       -421   134     0   153   157    -1.15643    -5.54536   -13.16900    14.45639     1.86450
                                                                -0.260      -0.606      -1.817       1.975
  144  pi-                   1       -211   134     0     0     0    -0.04455    -0.37607    -0.93366     1.01716     0.13957
                                                                -0.260      -0.606      -1.817       1.975
  145  gamma                 1         22   135     0     0     0    -0.01126    -0.04884    -0.05804     0.07669     0.00000
                                                                -0.260      -0.606      -1.818       1.975
  146  gamma                 1         22   135     0     0     0     0.16727    -0.91014    -1.88969     2.10410     0.00000
                                                                -0.260      -0.606      -1.818       1.975
  147  gamma                 1         22   138     0     0     0   -14.25523     0.38894    -0.42962    14.26700     0.00000
                                                               -15.390       0.778      -0.521      15.424
  148  gamma                 1         22   138     0     0     0    -7.86102     0.26705    -0.15157     7.86702     0.00000
                                                               -15.390       0.778      -0.521      15.424
  149  gamma                 1         22   139     0     0     0    -3.78515     0.21118    -0.25925     3.79989     0.00000
                                                               -15.387       0.778      -0.521      15.421
  150  gamma                 1         22   139     0     0     0    -5.08493     0.29241    -0.19187     5.09695     0.00000
                                                               -15.387       0.778      -0.521      15.421
  151  (rho(770)+)           2        213   142     0   158   159   -20.83514     1.92292    -0.27504    20.93886     0.74805
                                                                -8.056       0.503      -0.240       8.079
  152  pi-                   1       -211   142     0     0     0   -11.36171     1.28649    -0.26537    11.43824     0.13957
                                                                -8.056       0.503      -0.240       8.079
  153  (K0)                  2        311   143     0   160   160    -0.34767    -1.30761    -3.17692     3.48873     0.49767
                                                                -0.314      -0.867      -2.438       2.657
  154  (rho(770)0)           2        113   143     0   161   162    -0.44860    -2.63083    -6.28382     6.88014     0.85284
                                                                -0.314      -0.867      -2.438       2.657
  155  (pi0)                 2        111   143     0   163   164    -0.09047    -0.38873    -0.86391     0.96117     0.13498
                                                                -0.314      -0.867      -2.438       2.657
  156  (pi0)                 2        111   143     0   165   166    -0.16203    -0.95540    -2.26234     2.46484     0.13498
                                                                -0.314      -0.867      -2.438       2.657
  157  (pi0)                 2        111   143     0   167   168    -0.10765    -0.26279    -0.58201     0.66151     0.13498
                                                                -0.314      -0.867      -2.438       2.657
  158  pi+                   1        211   151     0     0     0   -17.80375     1.86797    -0.26249    17.90394     0.13957
                                                                -8.056       0.503      -0.240       8.079
  159  (pi0)                 2        111   151     0   169   170    -3.03139     0.05495    -0.01256     3.03492     0.13498
                                                                -8.056       0.503      -0.240       8.079
  160  (KS0)                 2        310   153     0   171   172    -0.34767    -1.30761    -3.17692     3.48873     0.49767
                                                                -0.314      -0.867      -2.438       2.657
  161  pi-                   1       -211   154     0     0     0    -0.17603    -0.44008    -0.57730     0.75987     0.13957
                                                                -0.314      -0.867      -2.438       2.657
  162  pi+                   1        211   154     0     0     0    -0.27257    -2.19076    -5.70653     6.12026     0.13957
                                                                -0.314      -0.867      -2.438       2.657
  163  gamma                 1         22   155     0     0     0    -0.07097    -0.13879    -0.21535     0.26585     0.00000
                                                                -0.314      -0.867      -2.438       2.657
  164  gamma                 1         22   155     0     0     0    -0.01950    -0.24994    -0.64856     0.69532     0.00000
                                                                -0.314      -0.867      -2.438       2.657
  165  gamma                 1         22   156     0     0     0    -0.01623    -0.19585    -0.60058     0.63191     0.00000
                                                                -0.314      -0.868      -2.439       2.658
  166  gamma                 1         22   156     0     0     0    -0.14581    -0.75955    -1.66176     1.83293     0.00000
                                                                -0.314      -0.868      -2.439       2.658
  167  gamma                 1         22   157     0     0     0    -0.07035    -0.19917    -0.28062     0.35123     0.00000
                                                                -0.314      -0.867      -2.438       2.657
  168  gamma                 1         22   157     0     0     0    -0.03731    -0.06362    -0.30138     0.31028     0.00000
                                                                -0.314      -0.867      -2.438       2.657
  169  gamma                 1         22   159     0     0     0    -1.22348    -0.03015     0.03552     1.22436     0.00000
                                                                -8.056       0.503      -0.240       8.079
  170  gamma                 1         22   159     0     0     0    -1.80792     0.08510    -0.04808     1.81056     0.00000
                                                                -8.056       0.503      -0.240       8.079
  171  (pi0)                 2        111   160     0   173   174    -0.21843    -0.23365    -0.88906     0.95444     0.13498
                                                               -23.300     -87.318    -212.475     233.308
  172  (pi0)                 2        111   160     0   175   176    -0.12924    -1.07397    -2.28786     2.53429     0.13498
                                                               -23.300     -87.318    -212.475     233.308
  173  gamma                 1         22   171     0     0     0    -0.09077    -0.01419    -0.19995     0.22004     0.00000
                                                               -23.300     -87.318    -212.475     233.308
  174  gamma                 1         22   171     0     0     0    -0.12766    -0.21945    -0.68911     0.73439     0.00000
                                                               -23.300     -87.318    -212.475     233.308
  175  gamma                 1         22   172     0     0     0    -0.15347    -0.97351    -2.03323     2.25949     0.00000
                                                               -23.300     -87.318    -212.475     233.308
  176  gamma                 1         22   172     0     0     0     0.02423    -0.10046    -0.25463     0.27481     0.00000
                                                               -23.300     -87.318    -212.475     233.308
 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   250.31482   250.31482     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.01845    -0.01053  -249.34008   249.34008     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    -0.01845     0.01053    -0.18982     0.19100     0.00000
    7  mu-                   1         13     3     4     0     0     2.85189   134.74684   -17.65612   135.92863     0.10566
    8  mu+                   1        -13     3     4     0     0   -70.17867    77.50520    -5.77358   104.71603     0.10566
    9  H_10                  1         25     3     4     0     0    67.34524  -212.26256    24.40444   259.01033   130.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.605418D-15 -0.343475D-15  0.250315D+03  0.250315D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.184509D-01 -0.105271D-01 -0.249340D+03  0.249340D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.285189D+01  0.134747D+03 -0.176561D+02  0.135929D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.701787D+02  0.775052D+02 -0.577358D+01  0.104716D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.673452D+02 -0.212263D+03  0.244044D+02  0.259010D+03  0.130000D+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    -0.01845     0.01053    -0.18982     0.19100     0.00000
    3  mu-                   1         13     0     0     0     0     2.85189   134.74684   -17.65612   135.92863     0.10566
    4  mu+                   1        -13     0     0     0     0   -70.17867    77.50520    -5.77358   104.71603     0.10566
    5  H_10                  1         25     0     0     0     0    67.34524  -212.26256    24.40444   259.01033   130.00000



                            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     -0.01845      0.01053     -0.18982      0.19100      0.00000
    3  mu-                1        13    0           0           0      2.85189    134.74684    -17.65612    135.92863      0.10566
    4  mu+                1       -13    0           0           0    -70.17867     77.50520     -5.77358    104.71603      0.10566
    5  h0                 1        25    0           0           0     67.34524   -212.26256     24.40444    259.01033    130.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000      0.78492    499.84600    499.84539
 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   250.31482   250.31482     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.01845    -0.01053  -249.34008   249.34008     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    -0.01845     0.01053    -0.18982     0.19100     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12     2.85189   134.74684   -17.65612   135.92863     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -70.17867    77.50520    -5.77358   104.71603     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    67.34524  -212.26256    24.40444   259.01033   130.00000
                                                                 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    -0.01845     0.01053    -0.18982     0.19100     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15     2.85189   134.74684   -17.65612   135.92863     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   -70.17867    77.50520    -5.77358   104.71603     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    67.34524  -212.26256    24.40444   259.01033   130.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   -67.32679   212.25204   -23.42970   240.64466    88.18776
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19     2.80120   134.80282   -17.66029   136.00427     2.37244
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31   -70.12798    77.44922    -5.76941   104.64040     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0     2.90942   134.43140   -17.65789   135.61739     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.10822     0.37142    -0.00240     0.38688     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22    -1.49407  -182.72410    16.82594   183.56602     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22    68.83931   -29.53846     7.57850    75.44432     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    67.34524  -212.26256    24.40444   259.01033   130.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26    -1.30165  -182.47309    16.81621   183.43998     8.32578
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28    68.64688   -29.78947     7.58823    75.57035     7.31369
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    29    -1.59866  -178.07068    17.39484   178.98979     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    30    30     0.29701    -4.40241    -0.57863     4.45019     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    32    32    65.26245   -28.24515     8.38532    71.76579     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    31    31     3.38444    -1.54433    -0.79709     3.80456     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    33    33    -1.59866  -178.07068    17.39484   178.98979     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    33    33     0.29701    -4.40241    -0.57863     4.45019     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    28     0    33    33     3.38444    -1.54433    -0.79709     3.80456     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (b~)                  2         -5    27     0    33    33    65.26245   -28.24515     8.38532    71.76579     4.80000
                                                                 0.000       0.000       0.000       0.000
   33  (gen. code)           2         92    29    32    34    40    67.34524  -212.26256    24.40444   259.01033   130.00000
                                                                 0.000       0.000       0.000       0.000
   34  (Sigma*_b+)           2       5224    33     0    41    42    -2.30320  -176.46695    16.59497   177.35568     5.81000
                                                                 0.000       0.000       0.000       0.000
   35  (Delta~-)             2      -2214    33     0    43    44     1.09647    -3.71723     0.32224     4.05663     1.15429
                                                                 0.000       0.000       0.000       0.000
   36  (K*(892)0)            2        313    33     0    45    46     0.43634    -1.61220    -0.34025     1.92250     0.88921
                                                                 0.000       0.000       0.000       0.000
   37  K-                    1       -321    33     0     0     0     2.33044    -1.72231    -0.27025     2.95195     0.49360
                                                                 0.000       0.000       0.000       0.000
   38  (rho(770)+)           2        213    33     0    47    48     1.86129    -0.88883     0.16316     2.25259     0.89057
                                                                 0.000       0.000       0.000       0.000
   39  pi-                   1       -211    33     0     0     0     7.93493    -3.24549     1.54868     8.71288     0.13957
                                                                 0.000       0.000       0.000       0.000
   40  (B_1(H)+)             2      20523    33     0    49    50    55.98896   -24.60957     6.38588    61.75811     5.73492
                                                                 0.000       0.000       0.000       0.000
   41  (Lambda_b0)           2       5122    34     0    51    53    -2.21861  -173.76797    16.35063   174.64076     5.64100
                                                                 0.000       0.000       0.000       0.000
   42  pi+                   1        211    34     0     0     0    -0.08458    -2.69898     0.24435     2.71493     0.13957
                                                                 0.000       0.000       0.000       0.000
   43  p~-                   1      -2212    35     0     0     0     0.78918    -3.20144     0.25652     3.43776     0.93827
                                                                 0.000       0.000       0.000       0.000
   44  (pi0)                 2        111    35     0    54    55     0.30729    -0.51578     0.06572     0.61887     0.13498
                                                                 0.000       0.000       0.000       0.000
   45  K+                    1        321    36     0     0     0     0.58212    -1.14283    -0.17404     1.38523     0.49360
                                                                 0.000       0.000       0.000       0.000
   46  pi-                   1       -211    36     0     0     0    -0.14579    -0.46937    -0.16622     0.53728     0.13957
                                                                 0.000       0.000       0.000       0.000
   47  pi+                   1        211    38     0     0     0     1.09696    -0.88947    -0.12507     1.42464     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  (pi0)                 2        111    38     0    56    57     0.76432     0.00065     0.28823     0.82794     0.13498
                                                                 0.000       0.000       0.000       0.000
   49  (B*0)                 2        513    40     0    58    59    49.35834   -21.44622     5.66864    54.37530     5.32480
                                                                 0.000       0.000       0.000       0.000
   50  pi+                   1        211    40     0     0     0     6.63062    -3.16335     0.71724     7.38281     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  (Lambda_c+)           2       4122    41     0    60    62    -0.12785   -61.05450     6.61501    61.45443     2.28490
                                                                -0.351     -27.518       2.589      27.656
   52  (h_1(1170))           2      10223    41     0    63    64    -0.27297   -63.34699     5.06852    63.55986     1.11789
                                                                -0.351     -27.518       2.589      27.656
   53  (rho(770)-)           2       -213    41     0    65    66    -1.81779   -49.36648     4.66710    49.62647     0.80663
                                                                -0.351     -27.518       2.589      27.656
   54  gamma                 1         22    44     0     0     0     0.24862    -0.33379    -0.00141     0.41621     0.00000
                                                                 0.000      -0.000       0.000       0.000
   55  gamma                 1         22    44     0     0     0     0.05867    -0.18200     0.06713     0.20266     0.00000
                                                                 0.000      -0.000       0.000       0.000
   56  gamma                 1         22    48     0     0     0     0.49686    -0.05579     0.15235     0.52268     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  gamma                 1         22    48     0     0     0     0.26746     0.05644     0.13588     0.30526     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (B0)                  2        511    49     0    67    71    48.79441   -21.24638     5.59321    53.77227     5.27920
                                                                 0.000       0.000       0.000       0.000
   59  gamma                 1         22    49     0     0     0     0.56393    -0.19984     0.07543     0.60303     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (eta)                 2        221    51     0    72    74    -0.00151   -22.55554     2.92479    22.75097     0.54745
                                                                -0.353     -28.101       2.652      28.243
   61  pi+                   1        211    51     0     0     0    -0.19433   -11.69303     0.92008    11.73162     0.13957
                                                                -0.353     -28.101       2.652      28.243
   62  (Lambda0)             2       3122    51     0    75    76     0.06798   -26.80592     2.77014    26.97185     1.11568
                                                                -0.353     -28.101       2.652      28.243
   63  (rho(770)0)           2        113    52     0    77    78    -0.44118   -44.65556     3.69938    44.81710     0.75763
                                                                -0.351     -27.518       2.589      27.656
   64  (pi0)                 2        111    52     0    79    80     0.16821   -18.69144     1.36914    18.74276     0.13498
                                                                -0.351     -27.518       2.589      27.656
   65  pi-                   1       -211    53     0     0     0    -1.02574   -20.37100     1.67503    20.46595     0.13957
                                                                -0.351     -27.518       2.589      27.656
   66  (pi0)                 2        111    53     0    81    82    -0.79205   -28.99548     2.99206    29.16051     0.13498
                                                                -0.351     -27.518       2.589      27.656
   67  (omega(782))          2        223    58     0    83    85     9.53046    -3.45822     1.10679    10.22882     0.78404
                                                                 7.386      -3.216       0.847       8.140
   68  (D*(2010)~0)          2       -423    58     0    86    87    22.52392   -10.26599     2.37307    24.94746     2.00670
                                                                 7.386      -3.216       0.847       8.140
   69  (rho(770)+)           2        213    58     0    88    89     7.89284    -3.13276     0.72940     8.55656     0.75610
                                                                 7.386      -3.216       0.847       8.140
   70  (omega(782))          2        223    58     0    90    92     5.90391    -3.25117     1.00072     6.85747     0.77281
                                                                 7.386      -3.216       0.847       8.140
   71  pi-                   1       -211    58     0     0     0     2.94328    -1.13825     0.38324     3.18196     0.13957
                                                                 7.386      -3.216       0.847       8.140
   72  (pi0)                 2        111    60     0    93    94    -0.15262    -8.22022     1.09917     8.29589     0.13498
                                                                -0.353     -28.101       2.652      28.243
   73  (pi0)                 2        111    60     0    95    96     0.05317    -9.43858     1.22168     9.51842     0.13498
                                                                -0.353     -28.101       2.652      28.243
   74  (pi0)                 2        111    60     0    97    98     0.09795    -4.89674     0.60394     4.93666     0.13498
                                                                -0.353     -28.101       2.652      28.243
   75  p+                    1       2212    62     0     0     0     0.02465   -20.77772     2.09136    20.90378     0.93827
                                                                 3.131   -1401.782     144.610    1410.427
   76  pi-                   1       -211    62     0     0     0     0.04334    -6.02821     0.67878     6.06806     0.13957
                                                                 3.131   -1401.782     144.610    1410.427
   77  pi-                   1       -211    63     0     0     0    -0.20224   -37.34061     3.27070    37.48439     0.13957
                                                                -0.351     -27.518       2.589      27.656
   78  pi+                   1        211    63     0     0     0    -0.23895    -7.31494     0.42868     7.33272     0.13957
                                                                -0.351     -27.518       2.589      27.656
   79  gamma                 1         22    64     0     0     0     0.05288    -3.78693     0.32846     3.80152     0.00000
                                                                -0.351     -27.520       2.589      27.658
   80  gamma                 1         22    64     0     0     0     0.11534   -14.90450     1.04069    14.94124     0.00000
                                                                -0.351     -27.520       2.589      27.658
   81  gamma                 1         22    66     0     0     0    -0.45371   -18.30409     1.93474    18.41165     0.00000
                                                                -0.351     -27.520       2.589      27.658
   82  gamma                 1         22    66     0     0     0    -0.33834   -10.69139     1.05732    10.74887     0.00000
                                                                -0.351     -27.520       2.589      27.658
   83  pi-                   1       -211    67     0     0     0     2.64492    -1.04656     0.44005     2.88167     0.13957
                                                                 7.386      -3.216       0.847       8.140
   84  pi+                   1        211    67     0     0     0     4.24478    -1.67846     0.27061     4.57473     0.13957
                                                                 7.386      -3.216       0.847       8.140
   85  (pi0)                 2        111    67     0    99   100     2.64076    -0.73320     0.39613     2.77242     0.13498
                                                                 7.386      -3.216       0.847       8.140
   86  (D~0)                 2       -421    68     0   101   103    21.99147   -10.07909     2.40777    24.38209     1.86450
                                                                 7.386      -3.216       0.847       8.140
   87  gamma                 1         22    68     0     0     0     0.53246    -0.18690    -0.03470     0.56537     0.00000
                                                                 7.386      -3.216       0.847       8.140
   88  pi+                   1        211    69     0     0     0     2.47652    -0.91210    -0.08836     2.64431     0.13957
                                                                 7.386      -3.216       0.847       8.140
   89  (pi0)                 2        111    69     0   104   105     5.41631    -2.22065     0.81775     5.91225     0.13498
                                                                 7.386      -3.216       0.847       8.140
   90  pi+                   1        211    70     0     0     0     2.42678    -1.39605     0.48255     2.84439     0.13957
                                                                 7.386      -3.216       0.847       8.140
   91  pi-                   1       -211    70     0     0     0     2.74532    -1.27975     0.29618     3.04660     0.13957
                                                                 7.386      -3.216       0.847       8.140
   92  (pi0)                 2        111    70     0   106   107     0.73180    -0.57537     0.22200     0.96648     0.13498
                                                                 7.386      -3.216       0.847       8.140
   93  gamma                 1         22    72     0     0     0    -0.01878    -4.47205     0.57779     4.50926     0.00000
                                                                -0.353     -28.101       2.653      28.243
   94  gamma                 1         22    72     0     0     0    -0.13384    -3.74818     0.52138     3.78663     0.00000
                                                                -0.353     -28.101       2.653      28.243
   95  gamma                 1         22    73     0     0     0     0.01308    -2.22478     0.34580     2.25153     0.00000
                                                                -0.353     -28.101       2.652      28.243
   96  gamma                 1         22    73     0     0     0     0.04008    -7.21380     0.87588     7.26689     0.00000
                                                                -0.353     -28.101       2.652      28.243
   97  gamma                 1         22    74     0     0     0     0.12190    -2.84319     0.33625     2.86560     0.00000
                                                                -0.353     -28.102       2.653      28.244
   98  gamma                 1         22    74     0     0     0    -0.02396    -2.05355     0.26768     2.07106     0.00000
                                                                -0.353     -28.102       2.653      28.244
   99  gamma                 1         22    85     0     0     0     0.65365    -0.22596     0.14041     0.70572     0.00000
                                                                 7.387      -3.216       0.847       8.141
  100  gamma                 1         22    85     0     0     0     1.98711    -0.50724     0.25572     2.06671     0.00000
                                                                 7.387      -3.216       0.847       8.141
  101  (K0)                  2        311    86     0   108   108    15.02978    -7.71852     1.56897    16.97584     0.49767
                                                                10.314      -4.558       1.167      11.386
  102  pi-                   1       -211    86     0     0     0     4.08688    -1.38937     0.57988     4.35760     0.13957
                                                                10.314      -4.558       1.167      11.386
  103  pi+                   1        211    86     0     0     0     2.87481    -0.97119     0.25892     3.04865     0.13957
                                                                10.314      -4.558       1.167      11.386
  104  gamma                 1         22    89     0     0     0     0.94817    -0.40084     0.19458     1.04765     0.00000
                                                                 7.387      -3.216       0.847       8.140
  105  gamma                 1         22    89     0     0     0     4.46814    -1.81981     0.62317     4.86460     0.00000
                                                                 7.387      -3.216       0.847       8.140
  106  gamma                 1         22    92     0     0     0     0.69904    -0.53240     0.17741     0.89643     0.00000
                                                                 7.386      -3.216       0.847       8.140
  107  gamma                 1         22    92     0     0     0     0.03276    -0.04298     0.04458     0.07005     0.00000
                                                                 7.386      -3.216       0.847       8.140
  108  KL0                   1        130   101     0     0     0    15.02978    -7.71852     1.56897    16.97584     0.49767
                                                                10.314      -4.558       1.167      11.386
 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    -0.00049    -0.00045   238.96526   238.96526     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -230.06548   230.06548     0.00000
    5  gamma                 1         22     1     2     0     0     0.00049     0.00045     9.68180     9.68180     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000    -0.00000    -0.00033     0.00033     0.00000
    7  mu-                   1         13     3     4     0     0    70.40959    68.53701    49.83130   110.17260     0.10566
    8  mu+                   1        -13     3     4     0     0    47.68742    99.91326   -32.39095   115.35135     0.10566
    9  H_10                  1         25     3     4     0     0  -118.09750  -168.45072    -8.54058   243.50689   130.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.491993D-03 -0.452498D-03  0.238965D+03  0.238965D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.666103D-08  0.360785D-08 -0.230065D+03  0.230065D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.704096D+02  0.685370D+02  0.498313D+02  0.110173D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.476874D+02  0.999133D+02 -0.323909D+02  0.115351D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.118097D+03 -0.168451D+03 -0.854058D+01  0.243507D+03  0.130000D+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     0.00049     0.00045     9.68180     9.68180     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000    -0.00000    -0.00033     0.00033     0.00000
    3  mu-                   1         13     0     0     0     0    70.40959    68.53701    49.83130   110.17260     0.10566
    4  mu+                   1        -13     0     0     0     0    47.68742    99.91326   -32.39095   115.35135     0.10566
    5  H_10                  1         25     0     0     0     0  -118.09750  -168.45072    -8.54058   243.50689   130.00000



                            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      0.00049      0.00045      9.68180      9.68180      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.00033      0.00033      0.00000
    3  mu-                1        13    0           0           0     70.40959     68.53701     49.83130    110.17260      0.10566
    4  mu+                1       -13    0           0           0     47.68742     99.91326    -32.39095    115.35135      0.10566
    5  h0                 1        25    0           0           0   -118.09750   -168.45072     -8.54058    243.50689    130.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000     18.58125    478.71297    478.35222
 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    -0.00049    -0.00045   238.96526   238.96526     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -230.06548   230.06548     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00049     0.00045     9.68180     9.68180     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000    -0.00000    -0.00033     0.00033     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    70.40959    68.53701    49.83130   110.17260     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    47.68742    99.91326   -32.39095   115.35135     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -118.09750  -168.45072    -8.54058   243.50689   130.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00049     0.00045     9.68180     9.68180     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000    -0.00000    -0.00033     0.00033     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    70.40959    68.53701    49.83130   110.17260     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0    47.68742    99.91326   -32.39095   115.35135     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21  -118.09750  -168.45072    -8.54058   243.50689   130.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   118.09701   168.45027    17.44035   225.52395    90.74409
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    70.40960    68.53702    49.83130   110.17261     0.10962
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31    47.68741    99.91325   -32.39094   115.35134     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    70.13609    68.27325    49.63866   109.74659     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.27351     0.26377     0.19264     0.42602     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (W+)                  2         24    14     0    22    23   -10.75043   -48.67607    -4.62451    61.05907    34.95557
                                                                 0.000       0.000       0.000       0.000
   21  (W-)                  2        -24    14     0    24    25  -107.34707  -119.77465    -3.91606   182.44783    86.03785
                                                                 0.000       0.000       0.000       0.000
   22  (s~)                  2         -3    20     0    26    26   -18.89575   -26.54951     8.96774    33.80232     0.50000
                                                                 0.000       0.000       0.000       0.000
   23  (c)                   2          4    20     0    26    26     8.14533   -22.12656   -13.59226    27.25675     1.50000
                                                                 0.000       0.000       0.000       0.000
   24  (s)                   2          3    21     0    33    33   -51.96497   -59.58591    41.06421    89.09186     0.50000
                                                                 0.000       0.000       0.000       0.000
   25  (c~)                  2         -4    21     0    33    33   -55.38210   -60.18874   -44.98028    93.35597     1.50000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    22    23    27    28   -10.75043   -48.67607    -4.62451    61.05907    34.95557
                                                                 0.000       0.000       0.000       0.000
   27  (s~)                  2         -3    26     0    44    44   -18.24903   -25.64131     8.66068    32.64600     0.50000
                                                                 0.000       0.000       0.000       0.000
   28  (c)                   2          4    26     0    29    30     7.49860   -23.03476   -13.28519    28.41307     6.63151
                                                                 0.000       0.000       0.000       0.000
   29  (c)                   2          4    28     0    31    32     6.53894   -22.95343   -12.81120    27.33964     3.70291
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    28     0    45    45     0.95966    -0.08133    -0.47399     1.07342     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (c)                   2          4    29     0    47    47     1.50845   -10.59551    -5.53027    12.13978     1.50000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    46    46     5.03049   -12.35792    -7.28092    15.19987     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (gen. code)           2         94    24    25    34    35  -107.34707  -119.77465    -3.91606   182.44783    86.03785
                                                                 0.000       0.000       0.000       0.000
   34  (s)                   2          3    33     0    36    37   -63.32372   -71.93005    31.82713   108.23874    38.97223
                                                                 0.000       0.000       0.000       0.000
   35  (c~)                  2         -4    33     0    48    48   -44.02336   -47.84460   -35.74319    74.20908     1.50000
                                                                 0.000       0.000       0.000       0.000
   36  (s)                   2          3    34     0    38    39   -18.04342   -37.22138    26.63638    50.23444    10.14920
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    34     0    40    41   -45.28029   -34.70867     5.19075    58.00431     9.08618
                                                                 0.000       0.000       0.000       0.000
   38  (s)                   2          3    36     0    53    53   -18.54382   -34.74657    26.89740    47.69609     0.50000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    36     0    52    52     0.50039    -2.47481    -0.26102     2.53834     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    37     0    42    43   -20.57747   -20.91380     2.44123    29.57742     2.83635
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    37     0    49    49   -24.70282   -13.79488     2.74952    28.42689     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    40     0    51    51    -5.51926    -4.05604     1.06563     6.93176     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    40     0    50    50   -15.05821   -16.85775     1.37560    22.64566     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (s~)                  2         -3    27     0    54    54   -18.24903   -25.64131     8.66068    32.64600     0.50000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    30     0    54    54     0.95966    -0.08133    -0.47399     1.07342     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    32     0    54    54     5.03049   -12.35792    -7.28092    15.19987     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (c)                   2          4    31     0    54    54     1.50845   -10.59551    -5.53027    12.13978     1.50000
                                                                 0.000       0.000       0.000       0.000
   48  (c~)                  2         -4    35     0    64    64   -44.02336   -47.84460   -35.74319    74.20908     1.50000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    41     0    64    64   -24.70282   -13.79488     2.74952    28.42689     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    43     0    64    64   -15.05821   -16.85775     1.37560    22.64566     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    42     0    64    64    -5.51926    -4.05604     1.06563     6.93176     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    39     0    64    64     0.50039    -2.47481    -0.26102     2.53834     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (s)                   2          3    38     0    64    64   -18.54382   -34.74657    26.89740    47.69609     0.50000
                                                                 0.000       0.000       0.000       0.000
   54  (gen. code)           2         92    44    47    55    63   -10.75043   -48.67607    -4.62451    61.05907    34.95557
                                                                 0.000       0.000       0.000       0.000
   55  (K*(892)0)            2        313    54     0    84    85    -7.21241   -10.66739     2.83840    13.21620     0.89401
                                                                 0.000       0.000       0.000       0.000
   56  (omega(782))          2        223    54     0    86    88    -7.45890   -10.71717     4.51226    13.83530     0.74990
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)+)           2        213    54     0    89    90    -1.23942    -1.01314     0.15961     1.71383     0.59088
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)-)           2       -213    54     0    91    92    -0.41082    -1.40549    -0.52816     1.72154     0.73525
                                                                 0.000       0.000       0.000       0.000
   59  (h_1(1170))           2      10223    54     0    93    94    -0.75283    -1.27112     0.92407     2.00156     0.98481
                                                                 0.000       0.000       0.000       0.000
   60  (f_0(1370))           2      10221    54     0    95    96     0.33335    -2.38979    -0.52017     2.66323     1.00000
                                                                 0.000       0.000       0.000       0.000
   61  (b_1(1235)0)          2      10113    54     0    97    98     0.73400    -1.48585    -0.77718     2.32083     1.42680
                                                                 0.000       0.000       0.000       0.000
   62  (K*(892)~0)           2       -313    54     0    99   100     0.82212    -3.35636    -1.73622     3.97950     0.93855
                                                                 0.000       0.000       0.000       0.000
   63  (D*_s2+)              2        435    54     0   101   102     4.43449   -16.36977    -9.49711    19.60707     2.57061
                                                                 0.000       0.000       0.000       0.000
   64  (gen. code)           2         92    48    53    65    83  -107.34707  -119.77465    -3.91606   182.44783    86.03785
                                                                 0.000       0.000       0.000       0.000
   65  (D_1(2420)-)          2     -10413    64     0   103   104   -21.08727   -22.87849   -16.79922    35.44201     2.41323
                                                                 0.000       0.000       0.000       0.000
   66  (h_1(1170))           2      10223    64     0   105   106   -10.57115   -11.37628    -7.81207    17.43026     1.27144
                                                                 0.000       0.000       0.000       0.000
   67  (f_2(1270))           2        225    64     0   107   108    -9.95812   -10.98105    -8.72187    17.25170     1.34264
                                                                 0.000       0.000       0.000       0.000
   68  (K_1(1270)~0)         2     -10313    64     0   109   110    -4.39440    -2.95310    -1.13225     5.56657     1.29353
                                                                 0.000       0.000       0.000       0.000
   69  (K_1(1400)+)          2      20323    64     0   111   112    -2.29671    -1.17331    -0.47647     2.94123     1.33128
                                                                 0.000       0.000       0.000       0.000
   70  (eta)                 2        221    64     0   113   115    -8.00423    -5.67105     0.67086     9.84776     0.54745
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    64     0     0     0    -0.56981    -0.08409     0.17679     0.61846     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (Delta~+)             2      -1114    64     0   116   117    -5.77496    -4.19702     0.33321     7.23981     1.15699
                                                                 0.000       0.000       0.000       0.000
   73  (Delta-)              2       1114    64     0   118   119    -7.25357    -4.89295     0.62959     8.84297     1.11655
                                                                 0.000       0.000       0.000       0.000
   74  (rho(770)0)           2        113    64     0   120   121    -4.77246    -4.95116     0.76777     6.95777     0.72851
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    64     0     0     0    -3.83050    -3.02318     0.20600     4.88613     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  p~-                   1      -2212    64     0     0     0    -4.12367    -4.23260     0.67256     6.02098     0.93827
                                                                 0.000       0.000       0.000       0.000
   77  p+                    1       2212    64     0     0     0    -1.97578    -2.58557    -0.22606     3.39416     0.93827
                                                                 0.000       0.000       0.000       0.000
   78  (rho(770)-)           2       -213    64     0   122   123    -3.04700    -2.73374     1.02943     4.30254     0.83338
                                                                 0.000       0.000       0.000       0.000
   79  (omega(782))          2        223    64     0   124   126    -2.11188    -4.38443     0.33624     4.94103     0.78574
                                                                 0.000       0.000       0.000       0.000
   80  (b_1(1235)+)          2      10213    64     0   127   128    -0.94568    -2.12350     2.21069     3.45508     1.28330
                                                                 0.000       0.000       0.000       0.000
   81  (rho(770)-)           2       -213    64     0   129   130    -0.63172    -1.21169     0.79824     1.75759     0.76462
                                                                 0.000       0.000       0.000       0.000
   82  (omega(782))          2        223    64     0   131   132    -7.66173   -15.01036    10.98105    20.12954     0.77594
                                                                 0.000       0.000       0.000       0.000
   83  (K~0)                 2       -311    64     0   133   133    -8.33644   -15.31107    12.43943    21.42224     0.49767
                                                                 0.000       0.000       0.000       0.000
   84  K+                    1        321    55     0     0     0    -3.28999    -5.29633     1.29344     6.38685     0.49360
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    55     0     0     0    -3.92243    -5.37106     1.54496     6.82935     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    56     0     0     0    -2.42482    -3.54343     1.61725     4.59028     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    56     0     0     0    -2.34090    -3.71150     1.52840     4.64872     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    56     0   134   135    -2.69317    -3.46223     1.36661     4.59631     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    57     0     0     0    -0.57646    -0.66460    -0.12864     0.90002     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    57     0   136   137    -0.66295    -0.34854     0.28825     0.81382     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    58     0     0     0    -0.42871    -1.12255    -0.13325     1.21702     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    58     0   138   139     0.01789    -0.28294    -0.39490     0.50452     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  (rho(770)+)           2        213    59     0   140   141    -0.55887    -1.06067     0.59249     1.54185     0.76740
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    59     0     0     0    -0.19396    -0.21044     0.33158     0.45971     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    60     0     0     0     0.50430    -0.83086    -0.46842     1.08791     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    60     0     0     0    -0.17095    -1.55893    -0.05175     1.57533     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (omega(782))          2        223    61     0   142   144     0.96734    -1.38044    -0.70562     2.02267     0.86713
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    61     0   145   146    -0.23335    -0.10541    -0.07156     0.29816     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  K-                    1       -321    62     0     0     0     0.20905    -1.00211    -0.67372     1.32116     0.49360
                                                                 0.000       0.000       0.000       0.000
  100  pi+                   1        211    62     0     0     0     0.61307    -2.35426    -1.06250     2.65834     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (D+)                  2        411    63     0   147   149     4.03416   -13.61164    -7.79304    16.30267     1.86930
                                                                 0.000       0.000       0.000       0.000
  102  (K0)                  2        311    63     0   150   150     0.40033    -2.75813    -1.70407     3.30440     0.49767
                                                                 0.000       0.000       0.000       0.000
  103  (D*(2010)-)           2       -413    65     0   151   152   -19.35229   -20.80972   -15.65421    32.50615     2.01000
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    65     0   153   154    -1.73499    -2.06877    -1.14502     2.93586     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  (rho(770)+)           2        213    66     0   155   156    -9.01275   -10.09998    -6.68808    15.11933     0.79029
                                                                 0.000       0.000       0.000       0.000
  106  pi-                   1       -211    66     0     0     0    -1.55839    -1.27630    -1.12399     2.31093     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    67     0   157   158    -6.28471    -5.99881    -5.28686    10.17115     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    67     0   159   160    -3.67341    -4.98224    -3.43501     7.08055     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  (K~0)                 2       -311    68     0   161   161    -3.16019    -1.85272    -1.12601     3.86458     0.49767
                                                                 0.000       0.000       0.000       0.000
  110  (rho(770)0)           2        113    68     0   162   163    -1.23420    -1.10039    -0.00624     1.70200     0.40330
                                                                 0.000       0.000       0.000       0.000
  111  (K*(892)0)            2        313    69     0   164   165    -2.20880    -0.95915    -0.61276     2.63850     0.88737
                                                                 0.000       0.000       0.000       0.000
  112  pi+                   1        211    69     0     0     0    -0.08791    -0.21416     0.13629     0.30273     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  pi-                   1       -211    70     0     0     0    -4.03862    -2.90377     0.36130     4.98922     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  pi+                   1        211    70     0     0     0    -2.01135    -1.26823     0.16664     2.38771     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  (pi0)                 2        111    70     0   166   167    -1.95427    -1.49905     0.14293     2.47082     0.13498
                                                                 0.000       0.000       0.000       0.000
  116  n~0                   1      -2112    72     0     0     0    -4.62549    -3.46966     0.14789     5.85990     0.93957
                                                                 0.000       0.000       0.000       0.000
  117  pi+                   1        211    72     0     0     0    -1.14947    -0.72736     0.18532     1.37991     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  n0                    1       2112    73     0     0     0    -6.31188    -4.35699     0.50565     7.74349     0.93957
                                                                 0.000       0.000       0.000       0.000
  119  pi-                   1       -211    73     0     0     0    -0.94169    -0.53596     0.12394     1.09948     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  pi-                   1       -211    74     0     0     0    -3.46132    -3.43247     0.82379     4.94578     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  pi+                   1        211    74     0     0     0    -1.31114    -1.51869    -0.05601     2.01199     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  pi-                   1       -211    78     0     0     0    -1.39841    -1.12815     0.84366     1.98985     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  (pi0)                 2        111    78     0   168   169    -1.64859    -1.60559     0.18577     2.31269     0.13498
                                                                 0.000       0.000       0.000       0.000
  124  pi+                   1        211    79     0     0     0    -0.91760    -1.76157    -0.02674     1.99131     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  pi-                   1       -211    79     0     0     0    -0.15554    -0.76159     0.14374     0.80271     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  (pi0)                 2        111    79     0   170   171    -1.03875    -1.86128     0.21924     2.14701     0.13498
                                                                 0.000       0.000       0.000       0.000
  127  (omega(782))          2        223    80     0   172   174    -1.11434    -1.69529     1.83914     2.84734     0.78049
                                                                 0.000       0.000       0.000       0.000
  128  pi+                   1        211    80     0     0     0     0.16866    -0.42821     0.37156     0.60774     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  pi-                   1       -211    81     0     0     0     0.09219    -0.36087     0.39962     0.56383     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  (pi0)                 2        111    81     0   175   176    -0.72391    -0.85082     0.39862     1.19376     0.13498
                                                                 0.000       0.000       0.000       0.000
  131  gamma                 1         22    82     0     0     0    -2.67054    -4.87793     3.24607     6.43918     0.00000
                                                                 0.000       0.000       0.000       0.000
  132  (pi0)                 2        111    82     0   177   178    -4.99119   -10.13242     7.73498    13.69036     0.13498
                                                                 0.000       0.000       0.000       0.000
  133  (KS0)                 2        310    83     0   179   180    -8.33644   -15.31107    12.43943    21.42224     0.49767
                                                                 0.000       0.000       0.000       0.000
  134  gamma                 1         22    88     0     0     0    -1.72345    -2.31602     0.88092     3.01832     0.00000
                                                                -0.001      -0.002       0.001       0.002
  135  gamma                 1         22    88     0     0     0    -0.96972    -1.14621     0.48569     1.57799     0.00000
                                                                -0.001      -0.002       0.001       0.002
  136  gamma                 1         22    90     0     0     0    -0.01893    -0.04366     0.02813     0.05528     0.00000
                                                                -0.000      -0.000       0.000       0.000
  137  gamma                 1         22    90     0     0     0    -0.64402    -0.30488     0.26012     0.75854     0.00000
                                                                -0.000      -0.000       0.000       0.000
  138  gamma                 1         22    92     0     0     0    -0.02078    -0.27316    -0.35001     0.44447     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  139  gamma                 1         22    92     0     0     0     0.03867    -0.00978    -0.04489     0.06005     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  140  pi+                   1        211    93     0     0     0    -0.46772    -1.07355     0.67501     1.35882     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  (pi0)                 2        111    93     0   181   182    -0.09114     0.01288    -0.08252     0.18303     0.13498
                                                                 0.000       0.000       0.000       0.000
  142  pi+                   1        211    97     0     0     0     0.37419    -0.81220    -0.50378     1.03584     0.13957
                                                                 0.000       0.000       0.000       0.000
  143  pi-                   1       -211    97     0     0     0    -0.01919    -0.12054    -0.09704     0.20927     0.13957
                                                                 0.000       0.000       0.000       0.000
  144  (pi0)                 2        111    97     0   183   184     0.61234    -0.44770    -0.10480     0.77756     0.13498
                                                                 0.000       0.000       0.000       0.000
  145  gamma                 1         22    98     0     0     0    -0.18647    -0.02342    -0.01605     0.18862     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  146  gamma                 1         22    98     0     0     0    -0.04688    -0.08198    -0.05551     0.10955     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  147  e+                    1        -11   101     0     0     0     0.80075    -1.82023    -1.37219     2.41606     0.00051
                                                                 0.579      -1.953      -1.118       2.339
  148  nu_e                  1         12   101     0     0     0     2.93493    -9.92740    -5.58891    11.76448     0.00000
                                                                 0.579      -1.953      -1.118       2.339
  149  (K~0)                 2       -311   101     0   185   185     0.29848    -1.86402    -0.83194     2.12213     0.49767
                                                                 0.579      -1.953      -1.118       2.339
  150  (KS0)                 2        310   102     0   186   187     0.40033    -2.75813    -1.70407     3.30440     0.49767
                                                                 0.000       0.000       0.000       0.000
  151  (D-)                  2       -411   103     0   188   190   -18.15955   -19.56287   -14.67650    30.51834     1.86930
                                                                 0.000       0.000       0.000       0.000
  152  (pi0)                 2        111   103     0   191   192    -1.19273    -1.24686    -0.97771     1.98781     0.13498
                                                                 0.000       0.000       0.000       0.000
  153  gamma                 1         22   104     0     0     0    -1.05406    -1.34865    -0.75483     1.87074     0.00000
                                                                -0.000      -0.001      -0.000       0.001
  154  gamma                 1         22   104     0     0     0    -0.68093    -0.72012    -0.39019     1.06512     0.00000
                                                                -0.000      -0.001      -0.000       0.001
  155  pi+                   1        211   105     0     0     0    -3.81162    -4.12296    -2.38484     6.10199     0.13957
                                                                 0.000       0.000       0.000       0.000
  156  (pi0)                 2        111   105     0   193   194    -5.20113    -5.97701    -4.30324     9.01735     0.13498
                                                                 0.000       0.000       0.000       0.000
  157  gamma                 1         22   107     0     0     0    -1.32914    -1.24474    -1.04738     2.10071     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  158  gamma                 1         22   107     0     0     0    -4.95557    -4.75407    -4.23947     8.07044     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  159  gamma                 1         22   108     0     0     0    -3.05143    -4.09377    -2.78266     5.81493     0.00000
                                                                -0.001      -0.001      -0.001       0.001
  160  gamma                 1         22   108     0     0     0    -0.62198    -0.88848    -0.65235     1.26563     0.00000
                                                                -0.001      -0.001      -0.001       0.001
  161  KL0                   1        130   109     0     0     0    -3.16019    -1.85272    -1.12601     3.86458     0.49767
                                                                 0.000       0.000       0.000       0.000
  162  pi+                   1        211   110     0     0     0    -0.66572    -0.52588    -0.13961     0.87104     0.13957
                                                                 0.000       0.000       0.000       0.000
  163  pi-                   1       -211   110     0     0     0    -0.56848    -0.57450     0.13337     0.83096     0.13957
                                                                 0.000       0.000       0.000       0.000
  164  (K0)                  2        311   111     0   195   195    -0.89785    -0.24340    -0.37715     1.12040     0.49767
                                                                 0.000       0.000       0.000       0.000
  165  (pi0)                 2        111   111     0   196   197    -1.31095    -0.71575    -0.23561     1.51810     0.13498
                                                                 0.000       0.000       0.000       0.000
  166  gamma                 1         22   115     0     0     0    -1.02138    -0.69953     0.08271     1.24072     0.00000
                                                                -0.000      -0.000       0.000       0.000
  167  gamma                 1         22   115     0     0     0    -0.93289    -0.79952     0.06022     1.23010     0.00000
                                                                -0.000      -0.000       0.000       0.000
  168  gamma                 1         22   123     0     0     0    -1.39859    -1.42465     0.17080     2.00371     0.00000
                                                                -0.000      -0.000       0.000       0.000
  169  gamma                 1         22   123     0     0     0    -0.25000    -0.18094     0.01497     0.30897     0.00000
                                                                -0.000      -0.000       0.000       0.000
  170  gamma                 1         22   126     0     0     0    -0.26465    -0.42391     0.10353     0.51034     0.00000
                                                                -0.000      -0.000       0.000       0.000
  171  gamma                 1         22   126     0     0     0    -0.77410    -1.43737     0.11571     1.63666     0.00000
                                                                -0.000      -0.000       0.000       0.000
  172  pi-                   1       -211   127     0     0     0    -0.68688    -0.74456     1.00875     1.43640     0.13957
                                                                 0.000       0.000       0.000       0.000
  173  pi+                   1        211   127     0     0     0    -0.34848    -0.89616     0.66873     1.17950     0.13957
                                                                 0.000       0.000       0.000       0.000
  174  (pi0)                 2        111   127     0   198   199    -0.07898    -0.05457     0.16165     0.23145     0.13498
                                                                 0.000       0.000       0.000       0.000
  175  gamma                 1         22   130     0     0     0    -0.17637    -0.16910     0.03521     0.24686     0.00000
                                                                -0.000      -0.000       0.000       0.000
  176  gamma                 1         22   130     0     0     0    -0.54754    -0.68172     0.36341     0.94689     0.00000
                                                                -0.000      -0.000       0.000       0.000
  177  gamma                 1         22   132     0     0     0    -3.71063    -7.66438     5.83123    10.32060     0.00000
                                                                -0.001      -0.003       0.002       0.004
  178  gamma                 1         22   132     0     0     0    -1.28056    -2.46804     1.90375     3.36977     0.00000
                                                                -0.001      -0.003       0.002       0.004
  179  pi-                   1       -211   133     0     0     0    -6.76476   -12.31334    10.17908    17.34974     0.13957
                                                             -1067.938   -1961.423    1593.552    2744.293
  180  pi+                   1        211   133     0     0     0    -1.57168    -2.99773     2.26035     4.07250     0.13957
                                                             -1067.938   -1961.423    1593.552    2744.293
  181  gamma                 1         22   141     0     0     0    -0.07799    -0.04876    -0.01972     0.09406     0.00000
                                                                -0.000       0.000      -0.000       0.000
  182  gamma                 1         22   141     0     0     0    -0.01316     0.06163    -0.06280     0.08897     0.00000
                                                                -0.000       0.000      -0.000       0.000
  183  gamma                 1         22   144     0     0     0     0.05204     0.00176    -0.00397     0.05222     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  184  gamma                 1         22   144     0     0     0     0.56030    -0.44946    -0.10084     0.72534     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  185  (KS0)                 2        310   149     0   200   201     0.29848    -1.86402    -0.83194     2.12213     0.49767
                                                                 0.579      -1.953      -1.118       2.339
  186  (pi0)                 2        111   150     0   202   203     0.14032    -0.57793    -0.20910     0.64470     0.13498
                                                                 2.343     -16.146      -9.976      19.344
  187  (pi0)                 2        111   150     0   204   205     0.26001    -2.18020    -1.49497     2.65970     0.13498
                                                                 2.343     -16.146      -9.976      19.344
  188  mu-                   1         13   151     0     0     0    -9.60041   -10.73665    -8.44891    16.69847     0.10566
                                                                -3.770      -4.062      -3.047       6.336
  189  nu_mu~                1        -14   151     0     0     0    -0.95441    -0.90516    -0.59461     1.44352     0.00000
                                                                -3.770      -4.062      -3.047       6.336
  190  (K*(892)0)            2        313   151     0   206   207    -7.60473    -7.92106    -5.63298    12.37634     0.93185
                                                                -3.770      -4.062      -3.047       6.336
  191  gamma                 1         22   152     0     0     0    -0.77465    -0.89879    -0.65673     1.35617     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  192  gamma                 1         22   152     0     0     0    -0.41808    -0.34807    -0.32098     0.63164     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  193  gamma                 1         22   156     0     0     0    -3.39358    -3.86364    -2.72458     5.81957     0.00000
                                                                -0.001      -0.002      -0.001       0.002
  194  gamma                 1         22   156     0     0     0    -1.80755    -2.11337    -1.57866     3.19777     0.00000
                                                                -0.001      -0.002      -0.001       0.002
  195  KL0                   1        130   164     0     0     0    -0.89785    -0.24340    -0.37715     1.12040     0.49767
                                                                 0.000       0.000       0.000       0.000
  196  gamma                 1         22   165     0     0     0    -0.52927    -0.21451    -0.08492     0.57737     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  197  gamma                 1         22   165     0     0     0    -0.78168    -0.50124    -0.15070     0.94073     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  198  gamma                 1         22   174     0     0     0    -0.02267     0.04456     0.03496     0.06101     0.00000
                                                                -0.000      -0.000       0.000       0.000
  199  gamma                 1         22   174     0     0     0    -0.05631    -0.09913     0.12669     0.17044     0.00000
                                                                -0.000      -0.000       0.000       0.000
  200  pi-                   1       -211   185     0     0     0     0.19093    -0.57140    -0.44336     0.76092     0.13957
                                                                32.975    -204.263     -91.412     232.663
  201  pi+                   1        211   185     0     0     0     0.10756    -1.29262    -0.38858     1.36121     0.13957
                                                                32.975    -204.263     -91.412     232.663
  202  gamma                 1         22   186     0     0     0     0.13821    -0.28515    -0.10090     0.33256     0.00000
                                                                 2.344     -16.146      -9.976      19.344
  203  gamma                 1         22   186     0     0     0     0.00211    -0.29278    -0.10820     0.31214     0.00000
                                                                 2.344     -16.146      -9.976      19.344
  204  gamma                 1         22   187     0     0     0     0.21116    -1.26706    -0.90885     1.57354     0.00000
                                                                 2.344     -16.147      -9.976      19.345
  205  gamma                 1         22   187     0     0     0     0.04885    -0.91314    -0.58612     1.08617     0.00000
                                                                 2.344     -16.147      -9.976      19.345
  206  (K0)                  2        311   190     0   208   208    -6.76270    -6.93276    -5.18138    10.99507     0.49767
                                                                -3.770      -4.062      -3.047       6.336
  207  (pi0)                 2        111   190     0   209   210    -0.84202    -0.98830    -0.45161     1.38127     0.13498
                                                                -3.770      -4.062      -3.047       6.336
  208  (KS0)                 2        310   206     0   211   212    -6.76270    -6.93276    -5.18138    10.99507     0.49767
                                                                -3.770      -4.062      -3.047       6.336
  209  gamma                 1         22   207     0     0     0    -0.68455    -0.82306    -0.31791     1.11674     0.00000
                                                                -3.770      -4.062      -3.047       6.336
  210  gamma                 1         22   207     0     0     0    -0.15747    -0.16523    -0.13370     0.26453     0.00000
                                                                -3.770      -4.062      -3.047       6.336
  211  (pi0)                 2        111   208     0   213   214    -3.05166    -3.28492    -2.19759     4.99509     0.13498
                                                             -1058.628   -1085.445    -811.247    1721.367
  212  (pi0)                 2        111   208     0   215   216    -3.71104    -3.64784    -2.98378     5.99998     0.13498
                                                             -1058.628   -1085.445    -811.247    1721.367
  213  gamma                 1         22   211     0     0     0    -2.94899    -3.14420    -2.12973     4.80815     0.00000
                                                             -1058.629   -1085.445    -811.247    1721.367
  214  gamma                 1         22   211     0     0     0    -0.10267    -0.14072    -0.06786     0.18694     0.00000
                                                             -1058.629   -1085.445    -811.247    1721.367
  215  gamma                 1         22   212     0     0     0    -3.18869    -3.14731    -2.62106     5.19069     0.00000
                                                             -1058.632   -1085.449    -811.250    1721.373
  216  gamma                 1         22   212     0     0     0    -0.52235    -0.50053    -0.36273     0.80929     0.00000
                                                             -1058.632   -1085.449    -811.250    1721.373
 on entry to user_fragment call;   ncount=          16



                  Event listing (HEP format)            Event:       16

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   249.90724   249.90724     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.16516   250.16516     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    -0.00000     0.00000    -0.00004     0.00004     0.00000
    7  mu-                   1         13     3     4     0     0   -74.67237    24.25126   -51.32799    93.80117     0.10566
    8  mu+                   1        -13     3     4     0     0  -144.97658    10.80738    15.78785   146.23363     0.10566
    9  H_10                  1         25     3     4     0     0   219.64894   -35.05864    35.28221   260.03769   130.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.555017D-09  0.444012D-08  0.249907D+03  0.249907D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.103228D-07 -0.144272D-07 -0.250165D+03  0.250165D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.746724D+02  0.242513D+02 -0.513280D+02  0.938011D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.144977D+03  0.108074D+02  0.157879D+02  0.146234D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.219649D+03 -0.350586D+02  0.352822D+02  0.260038D+03  0.130000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          16



                  Event listing (HEP format)            Event:       16

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00000    -0.00000     0.00002     0.00002     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000     0.00000    -0.00004     0.00004     0.00000
    3  mu-                   1         13     0     0     0     0   -74.67237    24.25126   -51.32799    93.80117     0.10566
    4  mu+                   1        -13     0     0     0     0  -144.97658    10.80738    15.78785   146.23363     0.10566
    5  H_10                  1         25     0     0     0     0   219.64894   -35.05864    35.28221   260.03769   130.00000



                            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     -0.00000      0.00000     -0.00004      0.00004      0.00000
    3  mu-                1        13    0           0           0    -74.67237     24.25126    -51.32799     93.80117      0.10566
    4  mu+                1       -13    0           0           0   -144.97658     10.80738     15.78785    146.23363      0.10566
    5  h0                 1        25    0           0           0    219.64894    -35.05864     35.28221    260.03769    130.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -0.25794    500.07255    500.07248
 after fragmentation and decay: nfermion,ncount=           2          16



                  Event listing (HEP format with vertices)            Event:       16

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   249.90724   249.90724     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.16516   250.16516     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    -0.00000     0.00000    -0.00004     0.00004     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -74.67237    24.25126   -51.32799    93.80117     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13  -144.97658    10.80738    15.78785   146.23363     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   219.64894   -35.05864    35.28221   260.03769   130.00000
                                                                 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    -0.00000     0.00000    -0.00004     0.00004     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   -74.67237    24.25126   -51.32799    93.80117     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0  -144.97658    10.80738    15.78785   146.23363     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   219.64894   -35.05864    35.28221   260.03769   130.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17  -219.64894    35.05864   -35.54013   240.03480    82.93876
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -74.67237    24.25126   -51.32799    93.80117     0.10571
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0  -144.97658    10.80738    15.78785   146.23363     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -74.67234    24.25126   -51.32797    93.80114     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.00002     0.00001    -0.00001     0.00003     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (W+)                  2         24    14     0    22    23   135.96716   -12.60104    38.93021   163.33770    80.73282
                                                                 0.000       0.000       0.000       0.000
   21  (W-)                  2        -24    14     0    24    25    83.68178   -22.45760    -3.64800    96.69999    42.78546
                                                                 0.000       0.000       0.000       0.000
   22  (s~)                  2         -3    20     0    26    26    74.09051   -46.96742    24.56985    91.10033     0.50000
                                                                 0.000       0.000       0.000       0.000
   23  (c)                   2          4    20     0    26    26    61.87665    34.36638    14.36036    72.23737     1.50000
                                                                 0.000       0.000       0.000       0.000
   24  (s)                   2          3    21     0    31    31    88.25417   -23.12658    -1.16261    91.24275     0.50000
                                                                 0.000       0.000       0.000       0.000
   25  (c~)                  2         -4    21     0    31    31    -4.57239     0.66898    -2.48539     5.45724     1.50000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    22    23    27    28   135.96716   -12.60104    38.93021   163.33770    80.73282
                                                                 0.000       0.000       0.000       0.000
   27  (s~)                  2         -3    26     0    29    30    75.64685   -46.10148    24.93092    92.91719    12.81641
                                                                 0.000       0.000       0.000       0.000
   28  (c)                   2          4    26     0    36    36    60.32031    33.50044    13.99929    70.42051     1.50000
                                                                 0.000       0.000       0.000       0.000
   29  (s~)                  2         -3    27     0    38    38    72.34007   -46.60108    24.86326    89.57220     0.50000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    37    37     3.30678     0.49960     0.06766     3.34499     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (gen. code)           2         94    24    25    32    33    83.68178   -22.45760    -3.64800    96.69999    42.78546
                                                                 0.000       0.000       0.000       0.000
   32  (s)                   2          3    31     0    34    35    88.15197   -23.11108    -1.21555    91.35430     6.26411
                                                                 0.000       0.000       0.000       0.000
   33  (c~)                  2         -4    31     0    39    39    -4.47018     0.65349    -2.43245     5.34569     1.50000
                                                                 0.000       0.000       0.000       0.000
   34  (s)                   2          3    32     0    41    41    69.69229   -17.21606     1.38587    71.80236     0.50000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    32     0    40    40    18.45968    -5.89503    -2.60143    19.55194     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (c)                   2          4    28     0    42    42    60.32031    33.50044    13.99929    70.42051     1.50000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    30     0    42    42     3.30678     0.49960     0.06766     3.34499     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (s~)                  2         -3    29     0    42    42    72.34007   -46.60108    24.86326    89.57220     0.50000
                                                                 0.000       0.000       0.000       0.000
   39  (c~)                  2         -4    33     0    52    52    -4.47018     0.65349    -2.43245     5.34569     1.50000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    35     0    52    52    18.45968    -5.89503    -2.60143    19.55194     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (s)                   2          3    34     0    52    52    69.69229   -17.21606     1.38587    71.80236     0.50000
                                                                 0.000       0.000       0.000       0.000
   42  (gen. code)           2         92    36    38    43    51   135.96716   -12.60104    38.93021   163.33770    80.73282
                                                                 0.000       0.000       0.000       0.000
   43  (D_1(2420)0)          2      10423    42     0    62    63    50.56748    28.64325    11.62132    59.31605     2.41528
                                                                 0.000       0.000       0.000       0.000
   44  (a_0(1450)+)          2      10211    42     0    64    65     6.01551     1.47747     1.45431     6.43722     0.97650
                                                                 0.000       0.000       0.000       0.000
   45  (b_1(1235)-)          2     -10213    42     0    66    67     3.82688     2.22604     0.07062     4.61138     1.28826
                                                                 0.000       0.000       0.000       0.000
   46  (rho(770)+)           2        213    42     0    68    69     3.22375    -0.09796     1.43938     3.66624     0.98351
                                                                 0.000       0.000       0.000       0.000
   47  (eta)                 2        221    42     0    70    71     0.41239     0.10822     0.28959     0.75189     0.54745
                                                                 0.000       0.000       0.000       0.000
   48  pi-                   1       -211    42     0     0     0     2.37885    -0.06842     0.52118     2.44023     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  pi+                   1        211    42     0     0     0     1.89843    -1.04614     0.94312     2.36800     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  (a_2(1320)-)          2       -215    42     0    72    73    37.02641   -24.00717    12.34057    45.83984     1.30453
                                                                 0.000       0.000       0.000       0.000
   51  (K*(892)+)            2        323    42     0    74    75    30.61746   -19.83632    10.25012    37.90685     0.97759
                                                                 0.000       0.000       0.000       0.000
   52  (gen. code)           2         92    39    41    53    61    83.68178   -22.45760    -3.64800    96.69999    42.78546
                                                                 0.000       0.000       0.000       0.000
   53  (D*_2(2460)~0)        2       -425    52     0    76    77    -3.63435    -0.07716    -1.46424     4.62890     2.46338
                                                                 0.000       0.000       0.000       0.000
   54  (a_0(1450)0)          2      10111    52     0    78    79     1.70222    -0.45342    -0.72798     2.15210     0.99922
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)-)           2       -213    52     0    80    81     0.30205     0.40260    -0.35005     1.02886     0.82626
                                                                 0.000       0.000       0.000       0.000
   56  (eta'(958))           2        331    52     0    82    84     2.80217    -0.49333    -0.64658     3.07100     0.95783
                                                                 0.000       0.000       0.000       0.000
   57  (f_2(1270))           2        225    52     0    85    86     3.94598    -1.87057    -0.55282     4.60526     1.35389
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)0)           2        113    52     0    87    88    11.78483    -2.25094    -0.47305    12.03064     0.75066
                                                                 0.000       0.000       0.000       0.000
   59  (eta'(958))           2        331    52     0    89    91    17.91805    -5.50475    -0.23034    18.77044     0.95775
                                                                 0.000       0.000       0.000       0.000
   60  (K~0)                 2       -311    52     0    92    92    11.96582    -3.07328     0.55770    12.37678     0.49767
                                                                 0.000       0.000       0.000       0.000
   61  (h_1(1380))           2      10333    52     0    93    94    36.89501    -9.13676     0.23935    38.03602     1.39976
                                                                 0.000       0.000       0.000       0.000
   62  (D*(2010)+)           2        413    43     0    95    96    45.93646    26.32387    10.42171    53.99775     2.01000
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    43     0     0     0     4.63102     2.31938     1.19961     5.31830     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (eta)                 2        221    44     0    97    99     2.54397     0.43005     0.73257     2.73735     0.54745
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    44     0     0     0     3.47154     1.04742     0.72174     3.69987     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (omega(782))          2        223    45     0   100   102     1.66162     0.74746    -0.06914     1.98202     0.77713
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    45     0     0     0     2.16526     1.47858     0.13976     2.62936     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  pi+                   1        211    46     0     0     0     1.86717    -0.03713     0.31713     1.89941     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    46     0   103   104     1.35658    -0.06083     1.12225     1.76682     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  gamma                 1         22    47     0     0     0     0.54501     0.04587     0.21783     0.58872     0.00000
                                                                 0.000       0.000       0.000       0.000
   71  gamma                 1         22    47     0     0     0    -0.13262     0.06235     0.07176     0.16317     0.00000
                                                                 0.000       0.000       0.000       0.000
   72  (rho(770)0)           2        113    50     0   105   106    13.56282    -8.75076     4.65760    16.81665     0.76190
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    50     0     0     0    23.46358   -15.25642     7.68297    29.02319     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (K0)                  2        311    51     0   107   107    15.10834    -9.43288     5.12543    18.54073     0.49767
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    51     0     0     0    15.50912   -10.40344     5.12469    19.36611     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (D*(2010)-)           2       -413    53     0   108   109    -3.24098    -0.43539    -1.33405     4.06365     2.01000
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    53     0     0     0    -0.39337     0.35823    -0.13019     0.56525     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (eta)                 2        221    54     0   110   111     0.62393     0.00215    -0.16548     0.84639     0.54745
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    54     0   112   113     1.07828    -0.45557    -0.56250     1.30571     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    55     0     0     0     0.18717    -0.06694     0.17741     0.30078     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    55     0   114   115     0.11487     0.46954    -0.52746     0.72808     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    56     0     0     0     0.58711     0.03113    -0.11593     0.61529     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  pi+                   1        211    56     0     0     0     0.31464    -0.00212    -0.00726     0.34429     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (eta)                 2        221    56     0   116   118     1.90043    -0.52235    -0.52338     2.11142     0.54745
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    57     0   119   120     1.69435    -1.10858     0.34941     2.05914     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    57     0   121   122     2.25164    -0.76199    -0.90223     2.54612     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    58     0     0     0    10.21394    -1.83587    -0.22423    10.38099     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    58     0     0     0     1.57089    -0.41507    -0.24881     1.64965     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    59     0     0     0     6.42747    -1.82645    -0.02140     6.68343     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    59     0     0     0     1.94130    -0.62299    -0.07767     2.04506     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (eta)                 2        221    59     0   123   124     9.54928    -3.05530    -0.13127    10.04194     0.54745
                                                                 0.000       0.000       0.000       0.000
   92  KL0                   1        130    60     0     0     0    11.96582    -3.07328     0.55770    12.37678     0.49767
                                                                 0.000       0.000       0.000       0.000
   93  (K*(892)~0)           2       -313    61     0   125   126    19.43741    -4.74005     0.17814    20.02629     0.86003
                                                                 0.000       0.000       0.000       0.000
   94  (K0)                  2        311    61     0   127   127    17.45760    -4.39671     0.06121    18.00973     0.49767
                                                                 0.000       0.000       0.000       0.000
   95  (D+)                  2        411    62     0   128   129    42.84984    24.54394     9.75773    50.37084     1.86930
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    62     0   130   131     3.08662     1.77993     0.66398     3.62691     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    64     0   132   133     0.48840    -0.00172     0.23269     0.55759     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    64     0   134   135     0.66126     0.17739     0.15365     0.71454     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    64     0   136   137     1.39430     0.25438     0.34623     1.46523     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  pi-                   1       -211    66     0     0     0     0.55452     0.43002     0.13060     0.72729     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  pi+                   1        211    66     0     0     0     0.95928     0.27181    -0.26179     1.04025     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    66     0   138   139     0.14782     0.04563     0.06206     0.21449     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  gamma                 1         22    69     0     0     0     0.38394     0.00515     0.39243     0.54903     0.00000
                                                                 0.000      -0.000       0.000       0.000
  104  gamma                 1         22    69     0     0     0     0.97264    -0.06597     0.72981     1.21779     0.00000
                                                                 0.000      -0.000       0.000       0.000
  105  pi+                   1        211    72     0     0     0     1.76675    -1.16565     0.83866     2.28100     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  pi-                   1       -211    72     0     0     0    11.79607    -7.58511     3.81894    14.53565     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  (KS0)                 2        310    74     0   140   141    15.10834    -9.43288     5.12543    18.54073     0.49767
                                                                 0.000       0.000       0.000       0.000
  108  (D~0)                 2       -421    76     0   142   145    -3.01703    -0.44442    -1.24341     3.78450     1.86450
                                                                 0.000       0.000       0.000       0.000
  109  pi-                   1       -211    76     0     0     0    -0.22394     0.00903    -0.09064     0.27915     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  gamma                 1         22    78     0     0     0     0.66858    -0.11049    -0.05077     0.67955     0.00000
                                                                 0.000       0.000       0.000       0.000
  111  gamma                 1         22    78     0     0     0    -0.04464     0.11264    -0.11471     0.16685     0.00000
                                                                 0.000       0.000       0.000       0.000
  112  gamma                 1         22    79     0     0     0     0.40494    -0.23086    -0.26355     0.53547     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  113  gamma                 1         22    79     0     0     0     0.67334    -0.22471    -0.29895     0.77023     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  114  gamma                 1         22    81     0     0     0     0.09089     0.37588    -0.49042     0.62455     0.00000
                                                                 0.000       0.000      -0.000       0.000
  115  gamma                 1         22    81     0     0     0     0.02398     0.09366    -0.03705     0.10353     0.00000
                                                                 0.000       0.000      -0.000       0.000
  116  gamma                 1         22    84     0     0     0     0.15467    -0.05892    -0.09598     0.19133     0.00000
                                                                 0.000       0.000       0.000       0.000
  117  pi-                   1       -211    84     0     0     0     0.95375    -0.16223    -0.04079     0.97831     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  pi+                   1        211    84     0     0     0     0.79201    -0.30120    -0.38661     0.94178     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  gamma                 1         22    85     0     0     0     1.67086    -1.10717     0.33696     2.03252     0.00000
                                                                 0.000      -0.000       0.000       0.000
  120  gamma                 1         22    85     0     0     0     0.02348    -0.00140     0.01245     0.02661     0.00000
                                                                 0.000      -0.000       0.000       0.000
  121  gamma                 1         22    86     0     0     0     0.60409    -0.19422    -0.17846     0.65916     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  122  gamma                 1         22    86     0     0     0     1.64755    -0.56777    -0.72377     1.88696     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  123  gamma                 1         22    91     0     0     0     0.08035    -0.05581     0.04509     0.10772     0.00000
                                                                 0.000       0.000       0.000       0.000
  124  gamma                 1         22    91     0     0     0     9.46893    -2.99949    -0.17636     9.93422     0.00000
                                                                 0.000       0.000       0.000       0.000
  125  K-                    1       -321    93     0     0     0     9.89200    -2.64531     0.02303    10.25151     0.49360
                                                                 0.000       0.000       0.000       0.000
  126  pi+                   1        211    93     0     0     0     9.54541    -2.09474     0.15511     9.77478     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  (KS0)                 2        310    94     0   146   147    17.45760    -4.39671     0.06121    18.00973     0.49767
                                                                 0.000       0.000       0.000       0.000
  128  (K~0)                 2       -311    95     0   148   148    25.27142    14.98885     5.84624    29.96225     0.49767
                                                                 1.456       0.834       0.332       1.712
  129  (a_1(1260)+)          2      20213    95     0   149   150    17.57842     9.55509     3.91149    20.40859     0.95398
                                                                 1.456       0.834       0.332       1.712
  130  gamma                 1         22    96     0     0     0     0.15924     0.12362     0.02288     0.20289     0.00000
                                                                 0.000       0.000       0.000       0.000
  131  gamma                 1         22    96     0     0     0     2.92738     1.65631     0.64110     3.42402     0.00000
                                                                 0.000       0.000       0.000       0.000
  132  gamma                 1         22    97     0     0     0     0.12091     0.01641    -0.00042     0.12202     0.00000
                                                                 0.000      -0.000       0.000       0.000
  133  gamma                 1         22    97     0     0     0     0.36749    -0.01813     0.23311     0.43557     0.00000
                                                                 0.000      -0.000       0.000       0.000
  134  gamma                 1         22    98     0     0     0     0.10021     0.05643    -0.01584     0.11609     0.00000
                                                                 0.000       0.000       0.000       0.000
  135  gamma                 1         22    98     0     0     0     0.56105     0.12096     0.16949     0.59844     0.00000
                                                                 0.000       0.000       0.000       0.000
  136  gamma                 1         22    99     0     0     0     0.26409     0.08700     0.10687     0.29788     0.00000
                                                                 0.000       0.000       0.000       0.000
  137  gamma                 1         22    99     0     0     0     1.13021     0.16738     0.23936     1.16734     0.00000
                                                                 0.000       0.000       0.000       0.000
  138  gamma                 1         22   102     0     0     0     0.09896     0.05465    -0.02358     0.11547     0.00000
                                                                 0.000       0.000       0.000       0.000
  139  gamma                 1         22   102     0     0     0     0.04887    -0.00902     0.08564     0.09901     0.00000
                                                                 0.000       0.000       0.000       0.000
  140  pi-                   1       -211   107     0     0     0    12.76541    -7.91631     4.21097    15.60050     0.13957
                                                               110.987     -69.295      37.652     136.202
  141  pi+                   1        211   107     0     0     0     2.34293    -1.51656     0.91446     2.94024     0.13957
                                                               110.987     -69.295      37.652     136.202
  142  e-                    1         11   108     0     0     0    -0.25597     0.12024    -0.17934     0.33487     0.00051
                                                                -0.011      -0.002      -0.005       0.014
  143  nu_e~                 1        -12   108     0     0     0    -0.63286    -0.13729    -0.20806     0.68018     0.00000
                                                                -0.011      -0.002      -0.005       0.014
  144  (K*(892)+)            2        323   108     0   151   152    -1.55448    -0.23188    -0.11058     1.79926     0.86886
                                                                -0.011      -0.002      -0.005       0.014
  145  (pi0)                 2        111   108     0   153   154    -0.57373    -0.19549    -0.74543     0.97019     0.13498
                                                                -0.011      -0.002      -0.005       0.014
  146  pi-                   1       -211   127     0     0     0    11.95353    -2.82731    -0.00983    12.28415     0.13957
                                                              4619.376   -1163.394      16.198    4765.472
  147  pi+                   1        211   127     0     0     0     5.50407    -1.56940     0.07105     5.72559     0.13957
                                                              4619.376   -1163.394      16.198    4765.472
  148  (KS0)                 2        310   128     0   155   156    25.27142    14.98885     5.84624    29.96225     0.49767
                                                                 1.456       0.834       0.332       1.712
  149  (rho(770)0)           2        113   129     0   157   158    15.60966     8.40105     3.29936    18.04173     0.61575
                                                                 1.456       0.834       0.332       1.712
  150  pi+                   1        211   129     0     0     0     1.96876     1.15404     0.61214     2.36685     0.13957
                                                                 1.456       0.834       0.332       1.712
  151  (K0)                  2        311   144     0   159   159    -1.14658    -0.12990    -0.33794     1.30130     0.49767
                                                                -0.011      -0.002      -0.005       0.014
  152  pi+                   1        211   144     0     0     0    -0.40790    -0.10199     0.22736     0.49795     0.13957
                                                                -0.011      -0.002      -0.005       0.014
  153  gamma                 1         22   145     0     0     0    -0.23492    -0.03701    -0.21139     0.31818     0.00000
                                                                -0.011      -0.002      -0.005       0.014
  154  gamma                 1         22   145     0     0     0    -0.33881    -0.15849    -0.53404     0.65200     0.00000
                                                                -0.011      -0.002      -0.005       0.014
  155  (pi0)                 2        111   148     0   160   161     4.08551     2.44181     0.82208     4.83196     0.13498
                                                               978.518     580.344     226.363    1160.134
  156  (pi0)                 2        111   148     0   162   163    21.18591    12.54704     5.02416    25.13029     0.13498
                                                               978.518     580.344     226.363    1160.134
  157  pi-                   1       -211   149     0     0     0     5.47135     2.70294     1.28242     6.23744     0.13957
                                                                 1.456       0.834       0.332       1.712
  158  pi+                   1        211   149     0     0     0    10.13831     5.69811     2.01693    11.80429     0.13957
                                                                 1.456       0.834       0.332       1.712
  159  KL0                   1        130   151     0     0     0    -1.14658    -0.12990    -0.33794     1.30130     0.49767
                                                                -0.011      -0.002      -0.005       0.014
  160  gamma                 1         22   155     0     0     0     0.61077     0.41684     0.14833     0.75419     0.00000
                                                               978.519     580.344     226.363    1160.135
  161  gamma                 1         22   155     0     0     0     3.47474     2.02498     0.67375     4.07778     0.00000
                                                               978.519     580.344     226.363    1160.135
  162  gamma                 1         22   156     0     0     0    15.35630     9.09060     3.57981    18.20082     0.00000
                                                               978.522     580.346     226.364    1160.139
  163  gamma                 1         22   156     0     0     0     5.82961     3.45643     1.44435     6.92946     0.00000
                                                               978.522     580.346     226.364    1160.139
 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     0.00828     0.00184   248.90219   248.90219     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.02903     0.01407  -238.37216   238.37217     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00828    -0.00184     0.39319     0.39328     0.00000
    6  gamma                 1         22     1     2     0     0     0.02903    -0.01407    -0.21448     0.21689     0.00000
    7  mu-                   1         13     3     4     0     0     4.26872  -100.28247   -17.44143   101.87743     0.10566
    8  mu+                   1        -13     3     4     0     0    35.24430  -106.57820    72.89206   133.84445     0.10566
    9  H_10                  1         25     3     4     0     0   -39.53376   206.87658   -44.92061   251.55258   130.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.828281D-02  0.184466D-02  0.248902D+03  0.248902D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.290317D-01  0.140713D-01 -0.238372D+03  0.238372D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.426872D+01 -0.100282D+03 -0.174414D+02  0.101877D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.352443D+02 -0.106578D+03  0.728921D+02  0.133844D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.395338D+02  0.206877D+03 -0.449206D+02  0.251553D+03  0.130000D+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    -0.00828    -0.00184     0.39319     0.39328     0.00000
    2  gamma                 1         22     0     0     0     0     0.02903    -0.01407    -0.21448     0.21689     0.00000
    3  mu-                   1         13     0     0     0     0     4.26872  -100.28247   -17.44143   101.87743     0.10566
    4  mu+                   1        -13     0     0     0     0    35.24430  -106.57820    72.89206   133.84445     0.10566
    5  H_10                  1         25     0     0     0     0   -39.53376   206.87658   -44.92061   251.55258   130.00000



                            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     -0.00828     -0.00184      0.39319      0.39328      0.00000
    2  gamma              1        22    0           0           0      0.02903     -0.01407     -0.21448      0.21689      0.00000
    3  mu-                1        13    0           0           0      4.26872   -100.28247    -17.44143    101.87743      0.10566
    4  mu+                1       -13    0           0           0     35.24430   -106.57820     72.89206    133.84445      0.10566
    5  h0                 1        25    0           0           0    -39.53376    206.87658    -44.92061    251.55258    130.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000     10.70873    487.88462    487.76708
  pytaud itau,orig,forig,n_ini=            9           5          25          17



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00828     -0.00184      0.39319      0.39328      0.00000
    2  gamma              1        22    0           0           0      0.02903     -0.01407     -0.21448      0.21689      0.00000
    3  mu-                1        13    0           0           0      4.26872   -100.28247    -17.44143    101.87743      0.10566
    4  mu+                1       -13    0           0           0     35.24430   -106.57820     72.89206    133.84445      0.10566
    5  (h0)              11        25    0           6           7    -39.53376    206.87658    -44.92061    251.55258    130.00000
    6  (tau-)            14        15    5   0   0   9   0   0   9    -46.68327    197.62080    -77.14333    217.22698      1.77700
    7  (tau+)            14       -15    5   0   0  10   0   0  10      7.14950      9.25578     32.22273     34.32560      1.77700
    8  (CMshower)        11        94    6           9          10    -39.53376    206.87658    -44.92061    251.55258    130.00000
    9  tau-               1        15    8           0           0      0.00000     -0.00000     64.97542     64.99972      1.77700
   10  (tau+)            14       -15    8   0   7  11   0   7  11      7.14930      9.25664     32.22239     34.32654      1.79743
   11  tau+               1       -15   10           0           0      7.15126      9.25633     32.21887     34.32250      1.77700
   12  gamma              1        22   10           0           0     -0.00196      0.00031      0.00352      0.00404      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:     46.68307   -197.61995    152.82716    335.65830    219.26560
  entry to neutral_mother_decay jtau,jorig,jforig=            9           5          25



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00828     -0.00184      0.39319      0.39328      0.00000
    2  gamma              1        22    0           0           0      0.02903     -0.01407     -0.21448      0.21689      0.00000
    3  mu-                1        13    0           0           0      4.26872   -100.28247    -17.44143    101.87743      0.10566
    4  mu+                1       -13    0           0           0     35.24430   -106.57820     72.89206    133.84445      0.10566
    5  (h0)              11        25    0           6           7    -39.53376    206.87658    -44.92061    251.55258    130.00000
    6  (tau-)            14        15    5   0   0   9   0   0   9    -46.68327    197.62080    -77.14333    217.22698      1.77700
    7  (tau+)            14       -15    5   0   0  10   0   0  10      7.14950      9.25578     32.22273     34.32560      1.77700
    8  (CMshower)        11        94    6           9          10    -39.53376    206.87658    -44.92061    251.55258    130.00000
    9  tau-               1        15    8           0           0      0.00000     -0.00000     64.97542     64.99972      1.77700
   10  (tau+)            14       -15    8   0   7  11   0   7  11      7.14930      9.25664     32.22239     34.32654      1.79743
   11  tau+               1       -15   10           0           0      7.15126      9.25633     32.21887     34.32250      1.77700
   12  gamma              1        22   10           0           0     -0.00196      0.00031      0.00352      0.00404      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:     46.68307   -197.61995    152.82716    335.65830    219.26560
  jtau,id_dexay=            9          15
  p_dexay(1:4)=   0.0000000000000000       -3.5527136788005009E-015   64.975424317264796        64.999719185613557     
  do_dexay jtau,jorig,jforig,nhep=            9           5          25           5
  pytaud itau,orig,forig,n_ini=           11           5          25          17



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00828     -0.00184      0.39319      0.39328      0.00000
    2  gamma              1        22    0           0           0      0.02903     -0.01407     -0.21448      0.21689      0.00000
    3  mu-                1        13    0           0           0      4.26872   -100.28247    -17.44143    101.87743      0.10566
    4  mu+                1       -13    0           0           0     35.24430   -106.57820     72.89206    133.84445      0.10566
    5  (h0)              11        25    0           6           7    -39.53376    206.87658    -44.92061    251.55258    130.00000
    6  (tau-)            14        15    5   0   0   9   0   0   9    -46.68327    197.62080    -77.14333    217.22698      1.77700
    7  (tau+)            14       -15    5   0   0  10   0   0  10      7.14950      9.25578     32.22273     34.32560      1.77700
    8  (CMshower)        11        94    6           9          10    -39.53376    206.87658    -44.92061    251.55258    130.00000
    9  (tau-)            11        15    8          13          15    -46.68307    197.61995    -77.14300    217.22604      1.77700
   10  (tau+)            14       -15    8   0   7  11   0   7  11      7.14930      9.25664     32.22239     34.32654      1.79743
   11  tau+               1       -15   10           0           0      0.00000      0.00000      0.02031      1.77712      1.77700
   12  gamma              1        22   10           0           0     -0.00196      0.00031      0.00352      0.00404      0.00000
   13  nu_tau             1        16    9           0           0    -39.37032    166.22030    -64.75884    182.68256      0.01000
   14  mu-                1        13    9           0           0     -1.12021      5.09637     -1.76601      5.50979      0.10566
   15  nu_mubar           1       -14    9           0           0     -6.19253     26.30327    -10.61815     29.03368      0.00011
                   sum charge:  0.00   sum momentum and inv. mass:     -7.15126     -9.25633    -21.48983    455.33923    454.68141
  entry to neutral_mother_decay jtau,jorig,jforig=           11           5          25



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00828     -0.00184      0.39319      0.39328      0.00000
    2  gamma              1        22    0           0           0      0.02903     -0.01407     -0.21448      0.21689      0.00000
    3  mu-                1        13    0           0           0      4.26872   -100.28247    -17.44143    101.87743      0.10566
    4  mu+                1       -13    0           0           0     35.24430   -106.57820     72.89206    133.84445      0.10566
    5  (h0)              11        25    0           6           7    -39.53376    206.87658    -44.92061    251.55258    130.00000
    6  (tau-)            14        15    5   0   0   9   0   0   9    -46.68327    197.62080    -77.14333    217.22698      1.77700
    7  (tau+)            14       -15    5   0   0  10   0   0  10      7.14950      9.25578     32.22273     34.32560      1.77700
    8  (CMshower)        11        94    6           9          10    -39.53376    206.87658    -44.92061    251.55258    130.00000
    9  (tau-)            11        15    8          13          15    -46.68307    197.61995    -77.14300    217.22604      1.77700
   10  (tau+)            14       -15    8   0   7  11   0   7  11      7.14930      9.25664     32.22239     34.32654      1.79743
   11  tau+               1       -15   10           0           0      0.00000      0.00000      0.02031      1.77712      1.77700
   12  gamma              1        22   10           0           0     -0.00196      0.00031      0.00352      0.00404      0.00000
   13  nu_tau             1        16    9           0           0    -39.37032    166.22030    -64.75884    182.68256      0.01000
   14  mu-                1        13    9           0           0     -1.12021      5.09637     -1.76601      5.50979      0.10566
   15  nu_mubar           1       -14    9           0           0     -6.19253     26.30327    -10.61815     29.03368      0.00011
                   sum charge:  0.00   sum momentum and inv. mass:     -7.15126     -9.25633    -21.48983    455.33923    454.68141
  jtau,id_dexay=           11         -15
  p_dexay(1:4)=   0.0000000000000000        0.0000000000000000        2.0310080824281533E-002   1.7771160624408273     
  do_dexay jtau,jorig,jforig,nhep=           11           5          25           6
  i,idhep(i),spinlh(3,i)=            9          15  -1.0000000000000000     
  i,idhep(i),spinlh(3,i)=           11         -15   1.0000000000000000     
 after fragmentation and decay: nfermion,ncount=           2          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     0.00828     0.00184   248.90219   248.90219     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.02903     0.01407  -238.37216   238.37217     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00828    -0.00184     0.39319     0.39328     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.02903    -0.01407    -0.21448     0.21689     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12     4.26872  -100.28247   -17.44143   101.87743     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    35.24430  -106.57820    72.89206   133.84445     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -39.53376   206.87658   -44.92061   251.55258   130.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00828    -0.00184     0.39319     0.39328     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.02903    -0.01407    -0.21448     0.21689     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0     4.26872  -100.28247   -17.44143   101.87743     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    35.24430  -106.57820    72.89206   133.84445     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -39.53376   206.87658   -44.92061   251.55258   130.00000
                                                                 0.000       0.000       0.000       0.000
   15  (tau-)                2         15    14     0     0     0   -46.68327   197.62080   -77.14333   217.22698     1.77700
                                                                 0.000       0.000       0.000       0.000
   16  (tau+)                2        -15    14     0    17    17     7.14950     9.25578    32.22273    34.32560     1.77700
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   -39.53376   206.87658   -44.92061   251.55258   130.00000
                                                                 0.000       0.000       0.000       0.000
   18  (tau-)                2         15    17     0    22    24   -46.68307   197.61995   -77.14300   217.22604     1.77700
                                                                 0.000       0.000       0.000       0.000
   19  (tau+)                2        -15    17     0    20    21     7.14930     9.25664    32.22239    34.32654     1.79743
                                                                 0.000       0.000       0.000       0.000
   20  (tau+)                2        -15    19     0    25    26     7.15126     9.25633    32.21887    34.32250     1.77700
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    19     0     0     0    -0.00196     0.00031     0.00352     0.00404     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  nu_tau                1         16    18     0     0     0   -39.37032   166.22030   -64.75884   182.68256     0.01000
                                                                -0.335       1.418      -0.553       1.558
   23  mu-                   1         13    18     0     0     0    -1.12021     5.09637    -1.76601     5.50979     0.10566
                                                                -0.335       1.418      -0.553       1.558
   24  nu_mu~                1        -14    18     0     0     0    -6.19253    26.30327   -10.61815    29.03368     0.00011
                                                                -0.335       1.418      -0.553       1.558
   25  nu_tau~               1        -16    20     0     0     0     4.60661     4.99663    19.64588    20.78817     0.01000
                                                                 0.368       0.476       1.656       1.765
   26  (rho(770)+)           2        213    20     0    27    28     2.54466     4.25970    12.57299    13.53433     0.69110
                                                                 0.368       0.476       1.656       1.765
   27  pi+                   1        211    26     0     0     0     1.74250     2.31690     7.13975     7.70713     0.13957
                                                                 0.368       0.476       1.656       1.765
   28  (pi0)                 2        111    26     0    29    30     0.80216     1.94280     5.43324     5.82720     0.13496
                                                                 0.368       0.476       1.656       1.765
   29  gamma                 1         22    28     0     0     0     0.36461     0.81911     2.49031     2.64679     0.00000
                                                                 0.368       0.477       1.661       1.769
   30  gamma                 1         22    28     0     0     0     0.43754     1.12369     2.94294     3.18041     0.00000
                                                                 0.368       0.477       1.661       1.769
 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     0.00275     0.00103   247.83842   247.83842     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.01834     0.05580  -249.57524   249.57524     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00275    -0.00103     1.58734     1.58734     0.00000
    6  gamma                 1         22     1     2     0     0    -0.01834    -0.05580    -0.09415     0.11097     0.00000
    7  mu-                   1         13     3     4     0     0   -55.51546    39.43373  -106.90032   126.74650     0.10566
    8  mu+                   1        -13     3     4     0     0   -99.24446    62.98748    -7.19244   117.76513     0.10566
    9  H_10                  1         25     3     4     0     0   154.78101  -102.36437   112.35594   252.90212   130.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.275044D-02  0.103095D-02  0.247838D+03  0.247838D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.183401D-01  0.558049D-01 -0.249575D+03  0.249575D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.555155D+02  0.394337D+02 -0.106900D+03  0.126746D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.992445D+02  0.629875D+02 -0.719244D+01  0.117765D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.154781D+03 -0.102364D+03  0.112356D+03  0.252902D+03  0.130000D+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    -0.00275    -0.00103     1.58734     1.58734     0.00000
    2  gamma                 1         22     0     0     0     0    -0.01834    -0.05580    -0.09415     0.11097     0.00000
    3  mu-                   1         13     0     0     0     0   -55.51546    39.43373  -106.90032   126.74650     0.10566
    4  mu+                   1        -13     0     0     0     0   -99.24446    62.98748    -7.19244   117.76513     0.10566
    5  H_10                  1         25     0     0     0     0   154.78101  -102.36437   112.35594   252.90212   130.00000



                            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     -0.00275     -0.00103      1.58734      1.58734      0.00000
    2  gamma              1        22    0           0           0     -0.01834     -0.05580     -0.09415      0.11097      0.00000
    3  mu-                1        13    0           0           0    -55.51546     39.43373   -106.90032    126.74650      0.10566
    4  mu+                1       -13    0           0           0    -99.24446     62.98748     -7.19244    117.76513      0.10566
    5  h0                 1        25    0           0           0    154.78101   -102.36437    112.35594    252.90212    130.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -0.24362    499.11206    499.11200
 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     0.00275     0.00103   247.83842   247.83842     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.01834     0.05580  -249.57524   249.57524     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00275    -0.00103     1.58734     1.58734     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.01834    -0.05580    -0.09415     0.11097     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -55.51546    39.43373  -106.90032   126.74650     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -99.24446    62.98748    -7.19244   117.76513     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   154.78101  -102.36437   112.35594   252.90212   130.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00275    -0.00103     1.58734     1.58734     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.01834    -0.05580    -0.09415     0.11097     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0   -55.51546    39.43373  -106.90032   126.74650     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -99.24446    62.98748    -7.19244   117.76513     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23   154.78101  -102.36437   112.35594   252.90212   130.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17  -154.75992   102.42121  -114.09276   244.51163   111.03172
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31   -55.51403    39.43272  -106.89757   126.74324     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   -99.24588    62.98849    -7.19519   117.76839     0.57302
                                                                 0.000       0.000       0.000       0.000
   18  (mu+)                 2        -13    17     0    20    21   -99.23875    62.98587    -7.19211   117.76019     0.43187
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -0.00714     0.00262    -0.00309     0.00821     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    18     0     0     0   -99.23871    62.98575    -7.19288   117.75940     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0    -0.00003     0.00012     0.00078     0.00079     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    14     0    24    24    33.27847   -61.95170   102.48534   124.38551     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    14     0    24    24   121.50254   -40.41267     9.87060   128.51661     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26   154.78101  -102.36437   112.35594   252.90212   130.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    24     0    27    28    31.67390   -58.60478    96.83824   117.75739     7.16949
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    24     0    29    30   123.10711   -43.75959    15.51770   135.14473    30.87130
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    33    33    21.16788   -40.67058    69.89119    83.72570     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    34    34    10.50602   -17.93421    26.94706    34.03169     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    26     0    31    32   115.59418   -42.72084     7.07759   123.79755     9.41573
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    35    35     7.51293    -1.03875     8.44011    11.34718     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    29     0    37    37   114.69326   -41.47667     7.06796   122.26141     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    36    36     0.90093    -1.24417     0.00963     1.53614     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b)                   2          5    27     0    38    38    21.16788   -40.67058    69.89119    83.72570     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    38    38    10.50602   -17.93421    26.94706    34.03169     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    30     0    38    38     7.51293    -1.03875     8.44011    11.34718     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    38    38     0.90093    -1.24417     0.00963     1.53614     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (b~)                  2         -5    31     0    38    38   114.69326   -41.47667     7.06796   122.26141     4.80000
                                                                 0.000       0.000       0.000       0.000
   38  (gen. code)           2         92    33    37    39    50   154.78101  -102.36437   112.35594   252.90212   130.00000
                                                                 0.000       0.000       0.000       0.000
   39  (B~0)                 2       -511    38     0    51    53    23.29885   -44.25317    74.32544    89.74030     5.27920
                                                                 0.000       0.000       0.000       0.000
   40  (pi0)                 2        111    38     0    54    55     1.51783    -2.61600     4.44611     5.37897     0.13498
                                                                 0.000       0.000       0.000       0.000
   41  (eta'(958))           2        331    38     0    56    57     3.85003    -6.57602    11.03519    13.44469     0.95783
                                                                 0.000       0.000       0.000       0.000
   42  (K*_0(1430)0)         2      10311    38     0    58    59     2.72379    -3.08960     4.46591     6.25612     1.49333
                                                                 0.000       0.000       0.000       0.000
   43  (Sigma*0)             2       3214    38     0    60    61     3.28451    -1.36365     4.93996     6.23972     1.37238
                                                                 0.000       0.000       0.000       0.000
   44  (K*(892)-)            2       -323    38     0    62    63     1.20989    -1.30638     1.52157     2.50621     0.89188
                                                                 0.000       0.000       0.000       0.000
   45  (Sigma~+)             2      -3112    38     0    64    65     1.64903    -0.71999     2.54444     3.33852     1.19744
                                                                 0.000       0.000       0.000       0.000
   46  (pi0)                 2        111    38     0    66    67     0.77821     0.13270     0.54902     0.97101     0.13498
                                                                 0.000       0.000       0.000       0.000
   47  (a_2(1320)-)          2       -215    38     0    68    69     3.76134    -0.88346     0.93842     4.16736     1.24822
                                                                 0.000       0.000       0.000       0.000
   48  (K_1(1270)+)          2      10323    38     0    70    71     8.25370    -3.91141     1.05585     9.28528     1.29569
                                                                 0.000       0.000       0.000       0.000
   49  (phi(1020))           2        333    38     0    72    73     3.42679    -0.79260     0.19949     3.66750     1.01965
                                                                 0.000       0.000       0.000       0.000
   50  (B*_s0)               2        533    38     0    74    75   101.02703   -36.98477     6.33455   107.90643     5.41630
                                                                 0.000       0.000       0.000       0.000
   51  nu_mu~                1        -14    39     0     0     0     7.56082   -12.07948    22.51835    26.64875     0.00000
                                                                 2.621      -4.979       8.362      10.096
   52  mu-                   1         13    39     0     0     0    10.91832   -20.78198    33.94048    41.26825     0.10566
                                                                 2.621      -4.979       8.362      10.096
   53  (D*(2010)+)           2        413    39     0    76    77     4.81971   -11.39171    17.86661    21.82330     2.01000
                                                                 2.621      -4.979       8.362      10.096
   54  gamma                 1         22    40     0     0     0     0.07706    -0.08450     0.18307     0.21585     0.00000
                                                                 0.001      -0.001       0.002       0.003
   55  gamma                 1         22    40     0     0     0     1.44078    -2.53150     4.26304     5.16312     0.00000
                                                                 0.001      -0.001       0.002       0.003
   56  gamma                 1         22    41     0     0     0     0.16975    -0.23254     0.29903     0.41510     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)0)           2        113    41     0    78    79     3.68028    -6.34348    10.73616    13.02959     0.84899
                                                                 0.000       0.000       0.000       0.000
   58  (K0)                  2        311    42     0    80    80     0.45680    -1.38210     1.49073     2.14215     0.49767
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    42     0    81    82     2.26700    -1.70750     2.97519     4.11397     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  (Lambda0)             2       3122    43     0    83    84     2.77095    -1.13551     3.82822     4.98674     1.11568
                                                                 0.000       0.000       0.000       0.000
   61  (pi0)                 2        111    43     0    85    86     0.51356    -0.22814     1.11174     1.25299     0.13498
                                                                 0.000       0.000       0.000       0.000
   62  (K~0)                 2       -311    44     0    87    87     0.84244    -0.51252     0.80363     1.36597     0.49767
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    44     0     0     0     0.36746    -0.79386     0.71793     1.14024     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  n~0                   1      -2112    45     0     0     0     1.07882    -0.49900     1.58902     2.19559     0.93957
                                                                 0.280      -0.122       0.432       0.567
   65  pi+                   1        211    45     0     0     0     0.57021    -0.22099     0.95542     1.14293     0.13957
                                                                 0.280      -0.122       0.432       0.567
   66  gamma                 1         22    46     0     0     0     0.43947     0.13250     0.35809     0.58217     0.00000
                                                                 0.000       0.000       0.000       0.000
   67  gamma                 1         22    46     0     0     0     0.33874     0.00020     0.19092     0.38884     0.00000
                                                                 0.000       0.000       0.000       0.000
   68  (eta)                 2        221    47     0    88    90     3.22149    -1.11325     0.87260     3.56068     0.54745
                                                                 0.000       0.000       0.000       0.000
   69  pi-                   1       -211    47     0     0     0     0.53985     0.22979     0.06582     0.60667     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  K+                    1        321    48     0     0     0     3.64523    -1.99829     0.69775     4.24397     0.49360
                                                                 0.000       0.000       0.000       0.000
   71  (rho(770)0)           2        113    48     0    91    92     4.60847    -1.91313     0.35810     5.04130     0.62322
                                                                 0.000       0.000       0.000       0.000
   72  K-                    1       -321    49     0     0     0     1.38571    -0.26210     0.02160     1.49432     0.49360
                                                                 0.000       0.000       0.000       0.000
   73  K+                    1        321    49     0     0     0     2.04108    -0.53050     0.17789     2.17318     0.49360
                                                                 0.000       0.000       0.000       0.000
   74  (B_s0)                2        531    50     0    93    95   100.71713   -36.90816     6.32253   107.58697     5.36930
                                                                 0.000       0.000       0.000       0.000
   75  gamma                 1         22    50     0     0     0     0.30991    -0.07661     0.01202     0.31946     0.00000
                                                                 0.000       0.000       0.000       0.000
   76  (D+)                  2        411    53     0    96    98     4.39656   -10.46633    16.40885    20.04042     1.86930
                                                                 2.621      -4.979       8.362      10.096
   77  (pi0)                 2        111    53     0    99   100     0.42314    -0.92538     1.45777     1.78288     0.13498
                                                                 2.621      -4.979       8.362      10.096
   78  pi+                   1        211    57     0     0     0     1.21961    -1.43446     2.87131     3.43642     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    57     0     0     0     2.46067    -4.90903     7.86486     9.59317     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (KS0)                 2        310    58     0   101   102     0.45680    -1.38210     1.49073     2.14215     0.49767
                                                                 0.000       0.000       0.000       0.000
   81  gamma                 1         22    59     0     0     0     1.99007    -1.50109     2.67452     3.65605     0.00000
                                                                 0.001      -0.001       0.001       0.002
   82  gamma                 1         22    59     0     0     0     0.27693    -0.20641     0.30066     0.45792     0.00000
                                                                 0.001      -0.001       0.001       0.002
   83  n0                    1       2112    60     0     0     0     2.59063    -1.10207     3.55279     4.62936     0.93957
                                                               397.174    -162.758     548.717     714.774
   84  (pi0)                 2        111    60     0   103   104     0.18032    -0.03344     0.27543     0.35737     0.13498
                                                               397.174    -162.758     548.717     714.774
   85  gamma                 1         22    61     0     0     0     0.48517    -0.24553     1.06236     1.19343     0.00000
                                                                 0.000      -0.000       0.000       0.000
   86  gamma                 1         22    61     0     0     0     0.02839     0.01739     0.04938     0.05955     0.00000
                                                                 0.000      -0.000       0.000       0.000
   87  KL0                   1        130    62     0     0     0     0.84244    -0.51252     0.80363     1.36597     0.49767
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    68     0   105   106     0.94703    -0.46142     0.31352     1.10738     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    68     0   107   108     1.56818    -0.39245     0.42859     1.67783     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    68     0   109   110     0.70629    -0.25938     0.13048     0.77548     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    71     0     0     0     3.12549    -1.06442     0.38243     3.32677     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    71     0     0     0     1.48298    -0.84870    -0.02433     1.71453     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (D*_s+)               2        433    74     0   111   112    52.39008   -19.31869     3.32724    55.97736     2.11240
                                                                 2.869      -1.051       0.180       3.065
   94  (rho(770)0)           2        113    74     0   113   114     8.87582    -2.87784     1.31713     9.44750     0.67698
                                                                 2.869      -1.051       0.180       3.065
   95  (a_2(1320)-)          2       -215    74     0   115   116    39.45123   -14.71164     1.67815    42.16211     1.41263
                                                                 2.869      -1.051       0.180       3.065
   96  e+                    1        -11    76     0     0     0     2.03112    -5.35046     7.77906     9.65746     0.00051
                                                                 3.044      -5.985       9.940      12.023
   97  nu_e                  1         12    76     0     0     0     0.04757    -0.14812     0.59407     0.61410     0.00000
                                                                 3.044      -5.985       9.940      12.023
   98  (K*(892)~0)           2       -313    76     0   117   118     2.31787    -4.96776     8.03572     9.76886     0.89810
                                                                 3.044      -5.985       9.940      12.023
   99  gamma                 1         22    77     0     0     0     0.09218    -0.32614     0.54795     0.64430     0.00000
                                                                 2.621      -4.979       8.362      10.096
  100  gamma                 1         22    77     0     0     0     0.33097    -0.59923     0.90981     1.13859     0.00000
                                                                 2.621      -4.979       8.362      10.096
  101  (pi0)                 2        111    80     0   119   120     0.07337    -0.10082     0.26844     0.32531     0.13498
                                                                 1.863      -5.636       6.079       8.735
  102  (pi0)                 2        111    80     0   121   122     0.38343    -1.28128     1.22229     1.81684     0.13498
                                                                 1.863      -5.636       6.079       8.735
  103  gamma                 1         22    84     0     0     0     0.00840    -0.01234     0.13100     0.13185     0.00000
                                                               397.174    -162.758     548.718     714.774
  104  gamma                 1         22    84     0     0     0     0.17192    -0.02110     0.14443     0.22552     0.00000
                                                               397.174    -162.758     548.718     714.774
  105  gamma                 1         22    88     0     0     0     0.23991    -0.14060     0.14172     0.31210     0.00000
                                                                 0.000      -0.000       0.000       0.000
  106  gamma                 1         22    88     0     0     0     0.70712    -0.32082     0.17180     0.79528     0.00000
                                                                 0.000      -0.000       0.000       0.000
  107  gamma                 1         22    89     0     0     0     1.24285    -0.25639     0.31795     1.30824     0.00000
                                                                 0.000      -0.000       0.000       0.000
  108  gamma                 1         22    89     0     0     0     0.32533    -0.13606     0.11065     0.36958     0.00000
                                                                 0.000      -0.000       0.000       0.000
  109  gamma                 1         22    90     0     0     0     0.51426    -0.25061     0.09170     0.57937     0.00000
                                                                 0.000      -0.000       0.000       0.000
  110  gamma                 1         22    90     0     0     0     0.19203    -0.00877     0.03879     0.19610     0.00000
                                                                 0.000      -0.000       0.000       0.000
  111  (D_s+)                2        431    93     0   123   124    51.60833   -18.96586     3.34170    55.11956     1.96850
                                                                 2.869      -1.051       0.180       3.065
  112  gamma                 1         22    93     0     0     0     0.78175    -0.35282    -0.01445     0.85780     0.00000
                                                                 2.869      -1.051       0.180       3.065
  113  pi-                   1       -211    94     0     0     0     3.25556    -0.85691     0.70232     3.44176     0.13957
                                                                 2.869      -1.051       0.180       3.065
  114  pi+                   1        211    94     0     0     0     5.62026    -2.02093     0.61481     6.00574     0.13957
                                                                 2.869      -1.051       0.180       3.065
  115  (rho(770)-)           2       -213    95     0   125   126    36.84121   -13.76283     1.34537    39.36186     0.92505
                                                                 2.869      -1.051       0.180       3.065
  116  (pi0)                 2        111    95     0   127   128     2.61002    -0.94880     0.33278     2.80025     0.13498
                                                                 2.869      -1.051       0.180       3.065
  117  (K~0)                 2       -311    98     0   129   129     1.42689    -3.66602     5.95183     7.15176     0.49767
                                                                 3.044      -5.985       9.940      12.023
  118  (pi0)                 2        111    98     0   130   131     0.89098    -1.30174     2.08389     2.61709     0.13498
                                                                 3.044      -5.985       9.940      12.023
  119  gamma                 1         22   101     0     0     0     0.00709    -0.05210     0.22736     0.23336     0.00000
                                                                 1.863      -5.636       6.079       8.735
  120  gamma                 1         22   101     0     0     0     0.06628    -0.04872     0.04108     0.09195     0.00000
                                                                 1.863      -5.636       6.079       8.735
  121  gamma                 1         22   102     0     0     0     0.14123    -0.65914     0.55877     0.87558     0.00000
                                                                 1.863      -5.636       6.079       8.736
  122  gamma                 1         22   102     0     0     0     0.24219    -0.62214     0.66352     0.94126     0.00000
                                                                 1.863      -5.636       6.079       8.736
  123  (eta)                 2        221   111     0   132   134    20.68452    -7.23063     0.86506    21.93580     0.54745
                                                                10.211      -3.750       0.656      10.906
  124  (rho(770)+)           2        213   111     0   135   136    30.92381   -11.73524     2.47663    33.18376     1.01498
                                                                10.211      -3.750       0.656      10.906
  125  pi-                   1       -211   115     0     0     0     3.83274    -1.66448     0.02305     4.18096     0.13957
                                                                 2.869      -1.051       0.180       3.065
  126  (pi0)                 2        111   115     0   137   138    33.00846   -12.09835     1.32233    35.18090     0.13498
                                                                 2.869      -1.051       0.180       3.065
  127  gamma                 1         22   116     0     0     0     0.53847    -0.25075     0.05135     0.59621     0.00000
                                                                 2.870      -1.052       0.180       3.066
  128  gamma                 1         22   116     0     0     0     2.07155    -0.69805     0.28143     2.20404     0.00000
                                                                 2.870      -1.052       0.180       3.066
  129  KL0                   1        130   117     0     0     0     1.42689    -3.66602     5.95183     7.15176     0.49767
                                                                 3.044      -5.985       9.940      12.023
  130  gamma                 1         22   118     0     0     0     0.59570    -0.77038     1.33794     1.65482     0.00000
                                                                 3.044      -5.985       9.940      12.023
  131  gamma                 1         22   118     0     0     0     0.29528    -0.53136     0.74594     0.96227     0.00000
                                                                 3.044      -5.985       9.940      12.023
  132  pi+                   1        211   123     0     0     0     7.58113    -2.70150     0.35644     8.05718     0.13957
                                                                10.211      -3.750       0.656      10.906
  133  pi-                   1       -211   123     0     0     0     8.65584    -2.93748     0.22837     9.14462     0.13957
                                                                10.211      -3.750       0.656      10.906
  134  (pi0)                 2        111   123     0   139   140     4.44755    -1.59164     0.28025     4.73400     0.13498
                                                                10.211      -3.750       0.656      10.906
  135  pi+                   1        211   124     0     0     0     4.55646    -1.38409     0.41578     4.78219     0.13957
                                                                10.211      -3.750       0.656      10.906
  136  (pi0)                 2        111   124     0   141   142    26.36735   -10.35115     2.06086    28.40157     0.13498
                                                                10.211      -3.750       0.656      10.906
  137  gamma                 1         22   126     0     0     0    14.76221    -5.45104     0.53646    15.74562     0.00000
                                                                 2.872      -1.053       0.180       3.068
  138  gamma                 1         22   126     0     0     0    18.24625    -6.64731     0.78587    19.43528     0.00000
                                                                 2.872      -1.053       0.180       3.068
  139  gamma                 1         22   134     0     0     0     0.54002    -0.14793     0.02425     0.56044     0.00000
                                                                10.212      -3.750       0.656      10.907
  140  gamma                 1         22   134     0     0     0     3.90753    -1.44371     0.25600     4.17357     0.00000
                                                                10.212      -3.750       0.656      10.907
  141  gamma                 1         22   136     0     0     0    13.36947    -5.19499     1.08917    14.38460     0.00000
                                                                10.212      -3.750       0.656      10.907
  142  gamma                 1         22   136     0     0     0    12.99789    -5.15616     0.97169    14.01696     0.00000
                                                                10.212      -3.750       0.656      10.907
 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    -0.01028    -0.00460    68.43286    68.43286     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.21853   250.21853     0.00000
    5  gamma                 1         22     1     2     0     0     0.01028     0.00460   180.17825   180.17825     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000     0.00000    -0.00174     0.00174     0.00000
    7  mu-                   1         13     3     4     0     0   -25.40232   -12.33824   -32.66146    43.17745     0.10566
    8  mu+                   1        -13     3     4     0     0    -4.35583   -52.94635    13.95395    54.92734     0.10566
    9  H_10                  1         25     3     4     0     0    29.74787    65.28000  -163.07816   220.54682   130.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.102807D-01 -0.459650D-02  0.684329D+02  0.684329D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.118166D-06 -0.786939D-07 -0.250219D+03  0.250219D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.254023D+02 -0.123382D+02 -0.326615D+02  0.431773D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.435583D+01 -0.529464D+02  0.139539D+02  0.549272D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.297479D+02  0.652800D+02 -0.163078D+03  0.220547D+03  0.130000D+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     0.01028     0.00460   180.17825   180.17825     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000     0.00000    -0.00174     0.00174     0.00000
    3  mu-                   1         13     0     0     0     0   -25.40232   -12.33824   -32.66146    43.17745     0.10566
    4  mu+                   1        -13     0     0     0     0    -4.35583   -52.94635    13.95395    54.92734     0.10566
    5  H_10                  1         25     0     0     0     0    29.74787    65.28000  -163.07816   220.54682   130.00000



                            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      0.01028      0.00460    180.17825    180.17825      0.00000
    2  gamma              1        22    0           0           0     -0.00000      0.00000     -0.00174      0.00174      0.00000
    3  mu-                1        13    0           0           0    -25.40232    -12.33824    -32.66146     43.17745      0.10566
    4  mu+                1       -13    0           0           0     -4.35583    -52.94635     13.95395     54.92734      0.10566
    5  h0                 1        25    0           0           0     29.74787     65.28000   -163.07816    220.54682    130.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -1.60916    498.83160    498.82901
 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    -0.01028    -0.00460    68.43286    68.43286     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.21853   250.21853     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.01028     0.00460   180.17825   180.17825     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000     0.00000    -0.00174     0.00174     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -25.40232   -12.33824   -32.66146    43.17745     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    -4.35583   -52.94635    13.95395    54.92734     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    29.74787    65.28000  -163.07816   220.54682   130.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.01028     0.00460   180.17825   180.17825     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000     0.00000    -0.00174     0.00174     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -25.40232   -12.33824   -32.66146    43.17745     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    -4.35583   -52.94635    13.95395    54.92734     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    29.74787    65.28000  -163.07816   220.54682   130.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17    52.36986    86.72719  -159.20708   188.77008     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17   -22.62199   -21.44719    -3.87108    31.77675     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    29.74787    65.28000  -163.07816   220.54682   130.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21    49.41748    83.36437  -157.15530   188.92849    40.05594
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23   -19.66961   -18.08438    -5.92286    31.61834    15.83354
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25    47.99683    85.37947  -158.02973   186.31248    12.06630
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    30    30     1.42064    -2.01510     0.87442     2.61601     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    28    28   -17.24403   -19.16397    -1.26101    26.25347     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    29    29    -2.42558     1.07960    -4.66185     5.36487     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    26    27    48.32416    84.00144  -156.69998   184.36971     6.77057
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    31    31    -0.32733     1.37804    -1.32974     1.94277     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (b)                   2          5    24     0    33    33    47.16934    82.69810  -154.76275   181.76488     4.80000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    24     0    32    32     1.15481     1.30333    -1.93723     2.60483     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (b~)                  2         -5    22     0    34    34   -17.24403   -19.16397    -1.26101    26.25347     4.80000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    23     0    34    34    -2.42558     1.07960    -4.66185     5.36487     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    21     0    34    34     1.42064    -2.01510     0.87442     2.61601     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    25     0    34    34    -0.32733     1.37804    -1.32974     1.94277     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    34    34     1.15481     1.30333    -1.93723     2.60483     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b)                   2          5    26     0    34    34    47.16934    82.69810  -154.76275   181.76488     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (gen. code)           2         92    28    33    35    47    29.74787    65.28000  -163.07816   220.54682   130.00000
                                                                 0.000       0.000       0.000       0.000
   35  (Xi_b~0)              2      -5232    34     0    48    50   -14.75784   -15.76385    -1.44202    22.41602     5.84000
                                                                 0.000       0.000       0.000       0.000
   36  (Sigma+)              2       3222    34     0    51    52    -1.71986    -2.09014    -0.39220     2.98245     1.18937
                                                                 0.000       0.000       0.000       0.000
   37  (omega(782))          2        223    34     0    53    55    -1.08186    -0.97281    -0.29060     1.68506     0.79887
                                                                 0.000       0.000       0.000       0.000
   38  (b_1(1235)0)          2      10113    34     0    56    57    -0.79389    -0.14069    -1.02239     1.75393     1.17512
                                                                 0.000       0.000       0.000       0.000
   39  (rho(770)0)           2        113    34     0    58    59    -0.25875     0.11842    -1.10999     1.34306     0.70054
                                                                 0.000       0.000       0.000       0.000
   40  (rho(770)-)           2       -213    34     0    60    61    -0.08379     0.09072    -0.05256     0.82520     0.81422
                                                                 0.000       0.000       0.000       0.000
   41  (pi0)                 2        111    34     0    62    63     0.21851    -0.03553     0.03323     0.26141     0.13498
                                                                 0.000       0.000       0.000       0.000
   42  (a_0(1450)+)          2      10211    34     0    64    65    -0.00915    -0.23020    -0.67020     1.21223     0.98350
                                                                 0.000       0.000       0.000       0.000
   43  K-                    1       -321    34     0     0     0    -0.55689     0.43864    -1.23314     1.50559     0.49360
                                                                 0.000       0.000       0.000       0.000
   44  (h_1(1380))           2      10333    34     0    66    67     1.48842    -0.64716    -0.16596     2.15033     1.40078
                                                                 0.000       0.000       0.000       0.000
   45  (K*(892)+)            2        323    34     0    68    69     4.69831     9.92772   -18.41582    21.46261     0.93133
                                                                 0.000       0.000       0.000       0.000
   46  K-                    1       -321    34     0     0     0     2.78665     3.68520    -7.05669     8.44906     0.49360
                                                                 0.000       0.000       0.000       0.000
   47  (B_s~0)               2       -531    34     0    70    72    39.81801    70.89969  -131.25983   154.49988     5.36930
                                                                 0.000       0.000       0.000       0.000
   48  (Xi_c~-)              2      -4232    35     0    73    74   -12.13345   -10.70958    -1.07286    16.40567     2.46560
                                                                -0.485      -0.519      -0.047       0.737
   49  (a_0(1450)0)          2      10111    35     0    75    76    -1.68336    -2.52562     0.25281     3.20244     0.98956
                                                                -0.485      -0.519      -0.047       0.737
   50  (rho(770)+)           2        213    35     0    77    78    -0.94103    -2.52864    -0.62197     2.80791     0.46684
                                                                -0.485      -0.519      -0.047       0.737
   51  n0                    1       2112    36     0     0     0    -1.35355    -1.70440    -0.13268     2.37433     0.93957
                                                               -53.510     -65.031     -12.202      92.793
   52  pi+                   1        211    36     0     0     0    -0.36631    -0.38574    -0.25951     0.60812     0.13957
                                                               -53.510     -65.031     -12.202      92.793
   53  pi-                   1       -211    37     0     0     0    -0.04947    -0.31747     0.04091     0.35269     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  pi+                   1        211    37     0     0     0    -0.30170    -0.12341     0.01538     0.35492     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  (pi0)                 2        111    37     0    79    80    -0.73069    -0.53193    -0.34688     0.97745     0.13498
                                                                 0.000       0.000       0.000       0.000
   56  (omega(782))          2        223    38     0    81    83    -0.79935    -0.29750    -0.99546     1.54521     0.81809
                                                                 0.000       0.000       0.000       0.000
   57  (pi0)                 2        111    38     0    84    85     0.00545     0.15681    -0.02693     0.20872     0.13498
                                                                 0.000       0.000       0.000       0.000
   58  pi-                   1       -211    39     0     0     0    -0.09893    -0.22061    -0.18391     0.33430     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  pi+                   1        211    39     0     0     0    -0.15981     0.33903    -0.92608     1.00875     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  pi-                   1       -211    40     0     0     0    -0.02856    -0.07274     0.33995     0.37570     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (pi0)                 2        111    40     0    86    87    -0.05522     0.16345    -0.39251     0.44950     0.13498
                                                                 0.000       0.000       0.000       0.000
   62  gamma                 1         22    41     0     0     0     0.16550     0.00745    -0.03001     0.16836     0.00000
                                                                 0.000      -0.000       0.000       0.000
   63  gamma                 1         22    41     0     0     0     0.05302    -0.04298     0.06325     0.09305     0.00000
                                                                 0.000      -0.000       0.000       0.000
   64  (eta)                 2        221    42     0    88    90     0.22404     0.07482    -0.33575     0.68427     0.54745
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    42     0     0     0    -0.23319    -0.30502    -0.33444     0.52796     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (K*(892)0)            2        313    44     0    91    92     0.77754    -0.29515    -0.14642     1.21367     0.87172
                                                                 0.000       0.000       0.000       0.000
   67  (K~0)                 2       -311    44     0    93    93     0.71088    -0.35202    -0.01954     0.93666     0.49767
                                                                 0.000       0.000       0.000       0.000
   68  K+                    1        321    45     0     0     0     3.86338     8.57350   -16.04748    18.60634     0.49360
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    45     0    94    95     0.83493     1.35422    -2.36834     2.85627     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  nu_e                  1         12    47     0     0     0     8.12592    12.63657   -24.27568    28.54859     0.00000
                                                                10.156      18.084     -33.480      39.407
   71  e+                    1        -11    47     0     0     0    14.90455    26.98143   -52.76520    61.10900     0.00051
                                                                10.156      18.084     -33.480      39.407
   72  (D*_s-)               2       -433    47     0    96    97    16.78754    31.28169   -54.21895    64.84229     2.11240
                                                                10.156      18.084     -33.480      39.407
   73  (rho(770)-)           2       -213    48     0    98    99    -4.73516    -4.87434    -0.76360     6.88677     0.81465
                                                                -3.592      -3.261      -0.322       4.938
   74  (Xi~0)                2      -3322    48     0   100   101    -7.39829    -5.83525    -0.30926     9.51890     1.31490
                                                                -3.592      -3.261      -0.322       4.938
   75  (eta)                 2        221    49     0   102   104    -1.58643    -2.20835     0.01720     2.77372     0.54745
                                                                -0.485      -0.519      -0.047       0.737
   76  (pi0)                 2        111    49     0   105   106    -0.09693    -0.31728     0.23562     0.42871     0.13498
                                                                -0.485      -0.519      -0.047       0.737
   77  pi+                   1        211    50     0     0     0    -0.20101    -0.31082    -0.11144     0.41099     0.13957
                                                                -0.485      -0.519      -0.047       0.737
   78  (pi0)                 2        111    50     0   107   108    -0.74003    -2.21783    -0.51053     2.39693     0.13498
                                                                -0.485      -0.519      -0.047       0.737
   79  gamma                 1         22    55     0     0     0    -0.69589    -0.51731    -0.30062     0.91774     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   80  gamma                 1         22    55     0     0     0    -0.03481    -0.01462    -0.04627     0.05971     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   81  pi-                   1       -211    56     0     0     0    -0.54596    -0.13788    -0.33830     0.67157     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    56     0     0     0    -0.25087    -0.21665    -0.24233     0.43368     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    56     0   109   110    -0.00252     0.05704    -0.41483     0.43996     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  gamma                 1         22    57     0     0     0     0.02300     0.10313     0.04704     0.11566     0.00000
                                                                 0.000       0.000      -0.000       0.000
   85  gamma                 1         22    57     0     0     0    -0.01754     0.05368    -0.07397     0.09306     0.00000
                                                                 0.000       0.000      -0.000       0.000
   86  gamma                 1         22    61     0     0     0     0.03717     0.04949    -0.18714     0.19711     0.00000
                                                                -0.000       0.000      -0.000       0.000
   87  gamma                 1         22    61     0     0     0    -0.09240     0.11396    -0.20538     0.25239     0.00000
                                                                -0.000       0.000      -0.000       0.000
   88  (pi0)                 2        111    64     0   111   112     0.05016     0.05548    -0.22257     0.27084     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    64     0   113   114     0.21010    -0.01539    -0.09769     0.26860     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    64     0   115   116    -0.03622     0.03472    -0.01549     0.14484     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  K+                    1        321    66     0     0     0     0.39164    -0.11209    -0.33967     0.72454     0.49360
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    66     0     0     0     0.38590    -0.18305     0.19325     0.48913     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  KL0                   1        130    67     0     0     0     0.71088    -0.35202    -0.01954     0.93666     0.49767
                                                                 0.000       0.000       0.000       0.000
   94  gamma                 1         22    69     0     0     0     0.21913     0.25150    -0.48568     0.58920     0.00000
                                                                 0.000       0.000      -0.001       0.001
   95  gamma                 1         22    69     0     0     0     0.61580     1.10271    -1.88266     2.26706     0.00000
                                                                 0.000       0.000      -0.001       0.001
   96  (D_s-)                2       -431    72     0   117   119    16.38684    30.51400   -52.69224    63.08709     1.96850
                                                                10.156      18.084     -33.480      39.407
   97  gamma                 1         22    72     0     0     0     0.40069     0.76769    -1.52670     1.75520     0.00000
                                                                10.156      18.084     -33.480      39.407
   98  pi-                   1       -211    73     0     0     0    -3.81574    -3.68739    -0.85506     5.37655     0.13957
                                                                -3.592      -3.261      -0.322       4.938
   99  (pi0)                 2        111    73     0   120   121    -0.91942    -1.18695     0.09146     1.51022     0.13498
                                                                -3.592      -3.261      -0.322       4.938
  100  (Lambda~0)            2      -3122    74     0   122   123    -6.77972    -5.46356    -0.32788     8.78450     1.11568
                                                               -88.437     -70.180      -3.869     114.102
  101  (pi0)                 2        111    74     0   124   125    -0.61857    -0.37168     0.01863     0.73440     0.13498
                                                               -88.437     -70.180      -3.869     114.102
  102  gamma                 1         22    75     0     0     0    -1.00863    -1.32475     0.02217     1.66516     0.00000
                                                                -0.485      -0.519      -0.047       0.737
  103  pi-                   1       -211    75     0     0     0    -0.26958    -0.53810    -0.06515     0.62125     0.13957
                                                                -0.485      -0.519      -0.047       0.737
  104  pi+                   1        211    75     0     0     0    -0.30822    -0.34550     0.06018     0.48731     0.13957
                                                                -0.485      -0.519      -0.047       0.737
  105  gamma                 1         22    76     0     0     0     0.02425    -0.00841     0.02428     0.03534     0.00000
                                                                -0.485      -0.519      -0.047       0.737
  106  gamma                 1         22    76     0     0     0    -0.12118    -0.30887     0.21133     0.39338     0.00000
                                                                -0.485      -0.519      -0.047       0.737
  107  gamma                 1         22    78     0     0     0    -0.45992    -1.18446    -0.24893     1.29477     0.00000
                                                                -0.486      -0.519      -0.048       0.738
  108  gamma                 1         22    78     0     0     0    -0.28011    -1.03337    -0.26160     1.10216     0.00000
                                                                -0.486      -0.519      -0.048       0.738
  109  gamma                 1         22    83     0     0     0    -0.00225    -0.00356    -0.35424     0.35427     0.00000
                                                                -0.000       0.000      -0.000       0.000
  110  gamma                 1         22    83     0     0     0    -0.00027     0.06060    -0.06059     0.08569     0.00000
                                                                -0.000       0.000      -0.000       0.000
  111  gamma                 1         22    88     0     0     0     0.08528    -0.00086    -0.14947     0.17209     0.00000
                                                                 0.000       0.000      -0.000       0.000
  112  gamma                 1         22    88     0     0     0    -0.03512     0.05634    -0.07311     0.09875     0.00000
                                                                 0.000       0.000      -0.000       0.000
  113  gamma                 1         22    89     0     0     0     0.09192    -0.07216    -0.06393     0.13320     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  114  gamma                 1         22    89     0     0     0     0.11819     0.05677    -0.03376     0.13539     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  115  gamma                 1         22    90     0     0     0    -0.00540     0.07585     0.02431     0.07983     0.00000
                                                                -0.000       0.000      -0.000       0.000
  116  gamma                 1         22    90     0     0     0    -0.03083    -0.04112    -0.03980     0.06500     0.00000
                                                                -0.000       0.000      -0.000       0.000
  117  (K_1(1270)0)          2      10313    96     0   126   127    11.19329    20.62000   -35.90507    42.91040     1.28622
                                                                13.314      23.964     -43.634      51.565
  118  pi-                   1       -211    96     0     0     0     1.29145     2.38718    -3.99345     4.83049     0.13957
                                                                13.314      23.964     -43.634      51.565
  119  (K~0)                 2       -311    96     0   128   128     3.90209     7.50682   -12.79373    15.34620     0.49767
                                                                13.314      23.964     -43.634      51.565
  120  gamma                 1         22    99     0     0     0    -0.58166    -0.84652     0.03945     1.02786     0.00000
                                                                -3.592      -3.261      -0.322       4.938
  121  gamma                 1         22    99     0     0     0    -0.33776    -0.34042     0.05201     0.48236     0.00000
                                                                -3.592      -3.261      -0.322       4.938
  122  n~0                   1      -2112   100     0     0     0    -5.75485    -4.76975    -0.29028     7.53896     0.93957
                                                             -1065.440    -857.516     -51.119    1380.007
  123  (pi0)                 2        111   100     0   129   130    -1.02487    -0.69381    -0.03761     1.24553     0.13498
                                                             -1065.440    -857.516     -51.119    1380.007
  124  gamma                 1         22   101     0     0     0    -0.20228    -0.11787     0.06944     0.24420     0.00000
                                                               -88.437     -70.180      -3.869     114.103
  125  gamma                 1         22   101     0     0     0    -0.41629    -0.25381    -0.05081     0.49020     0.00000
                                                               -88.437     -70.180      -3.869     114.103
  126  K+                    1        321   117     0     0     0     3.96924     7.57365   -13.30350    15.82219     0.49360
                                                                13.314      23.964     -43.634      51.565
  127  (rho(770)-)           2       -213   117     0   131   132     7.22406    13.04635   -22.60157    27.08821     0.73886
                                                                13.314      23.964     -43.634      51.565
  128  KL0                   1        130   119     0     0     0     3.90209     7.50682   -12.79373    15.34620     0.49767
                                                                13.314      23.964     -43.634      51.565
  129  gamma                 1         22   123     0     0     0    -0.49548    -0.38673     0.03340     0.62942     0.00000
                                                             -1065.440    -857.517     -51.119    1380.008
  130  gamma                 1         22   123     0     0     0    -0.52939    -0.30708    -0.07101     0.61611     0.00000
                                                             -1065.440    -857.517     -51.119    1380.008
  131  pi-                   1       -211   127     0     0     0     3.31485     5.75365   -10.64822    12.54977     0.13957
                                                                13.314      23.964     -43.634      51.565
  132  (pi0)                 2        111   127     0   133   134     3.90921     7.29270   -11.95335    14.53843     0.13498
                                                                13.314      23.964     -43.634      51.565
  133  gamma                 1         22   132     0     0     0     2.69856     4.91608    -8.15219     9.89486     0.00000
                                                                13.316      23.969     -43.641      51.573
  134  gamma                 1         22   132     0     0     0     1.21065     2.37662    -3.80116     4.64357     0.00000
                                                                13.316      23.969     -43.641      51.573
 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    -0.00004     0.00000   249.49946   249.49946     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.54520   250.54520     0.00000
    5  gamma                 1         22     1     2     0     0     0.00004    -0.00000     0.00005     0.00006     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000     0.00000    -0.00412     0.00412     0.00000
    7  mu-                   1         13     3     4     0     0   -61.34296    61.95070   -19.50535    89.33822     0.10566
    8  mu+                   1        -13     3     4     0     0   -20.49920   145.42392    38.59364   151.84799     0.10566
    9  H_10                  1         25     3     4     0     0    81.84212  -207.37462   -20.13402   258.85854   130.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.361571D-04  0.300440D-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  0.245985D-05 -0.199606D-05 -0.250545D+03  0.250545D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.613430D+02  0.619507D+02 -0.195054D+02  0.893382D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.204992D+02  0.145424D+03  0.385936D+02  0.151848D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.818421D+02 -0.207375D+03 -0.201340D+02  0.258859D+03  0.130000D+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     0.00004    -0.00000     0.00005     0.00006     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000     0.00000    -0.00412     0.00412     0.00000
    3  mu-                   1         13     0     0     0     0   -61.34296    61.95070   -19.50535    89.33822     0.10566
    4  mu+                   1        -13     0     0     0     0   -20.49920   145.42392    38.59364   151.84799     0.10566
    5  H_10                  1         25     0     0     0     0    81.84212  -207.37462   -20.13402   258.85854   130.00000



                            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      0.00004     -0.00000      0.00005      0.00006      0.00000
    2  gamma              1        22    0           0           0     -0.00000      0.00000     -0.00412      0.00412      0.00000
    3  mu-                1        13    0           0           0    -61.34296     61.95070    -19.50535     89.33822      0.10566
    4  mu+                1       -13    0           0           0    -20.49920    145.42392     38.59364    151.84799      0.10566
    5  h0                 1        25    0           0           0     81.84212   -207.37462    -20.13402    258.85854    130.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000     -1.04980    500.04894    500.04784
 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    -0.00004     0.00000   249.49946   249.49946     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.54520   250.54520     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00004    -0.00000     0.00005     0.00006     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000     0.00000    -0.00412     0.00412     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -61.34296    61.95070   -19.50535    89.33822     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -20.49920   145.42392    38.59364   151.84799     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    81.84212  -207.37462   -20.13402   258.85854   130.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00004    -0.00000     0.00005     0.00006     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000     0.00000    -0.00412     0.00412     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   -61.34296    61.95070   -19.50535    89.33822     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   -20.49920   145.42392    38.59364   151.84799     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    81.84212  -207.37462   -20.13402   258.85854   130.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   -81.84216   207.37462    19.08828   241.18622    90.02254
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -61.34381    61.95675   -19.50375    89.34454     0.59025
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0   -20.49834   145.41787    38.59203   151.84168     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -54.07392    54.87659   -17.25550    78.95056     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -7.26990     7.08017    -2.24825    10.39398     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22    98.77110   -74.44621    -4.47046   123.85876     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   -16.92898  -132.92841   -15.66356   134.99978     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    81.84212  -207.37462   -20.13402   258.85854   130.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26    82.58273   -63.67574    -3.89915   105.09322    12.44489
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28    -0.74061  -143.69888   -16.23487   153.76532    52.25213
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30    81.70332   -61.62852    -4.21123   102.84336     9.24752
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    39    39     0.87941    -2.04722     0.31208     2.24986     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    35    35    -6.79010  -144.53245   -16.51978   145.71094     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    31    32     6.04949     0.83357     0.28492     8.05438     5.24411
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    41    41    79.98473   -61.40962    -4.63265   101.06037     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    40    40     1.71859    -0.21891     0.42142     1.78299     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    28     0    38    38    -0.33704    -0.90885    -0.06342     0.97141     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    33    34     6.38654     1.74242     0.34834     7.08297     2.49465
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    32     0    36    36     1.06210     0.01575     0.98606     1.44935     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    32     0    37    37     5.32444     1.72667    -0.63772     5.63363     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    27     0    42    42    -6.79010  -144.53245   -16.51978   145.71094     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    33     0    42    42     1.06210     0.01575     0.98606     1.44935     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    34     0    42    42     5.32444     1.72667    -0.63772     5.63363     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    31     0    42    42    -0.33704    -0.90885    -0.06342     0.97141     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    26     0    42    42     0.87941    -2.04722     0.31208     2.24986     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    30     0    42    42     1.71859    -0.21891     0.42142     1.78299     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (b)                   2          5    29     0    42    42    79.98473   -61.40962    -4.63265   101.06037     4.80000
                                                                 0.000       0.000       0.000       0.000
   42  (gen. code)           2         92    35    41    43    53    81.84212  -207.37462   -20.13402   258.85854   130.00000
                                                                 0.000       0.000       0.000       0.000
   43  (B*_s0)               2        533    42     0    54    55    -6.13441  -124.74222   -13.55253   125.74283     5.41630
                                                                 0.000       0.000       0.000       0.000
   44  (K_1(1270)0)          2      10313    42     0    56    57    -0.44929   -14.28814    -2.25801    14.53018     1.29404
                                                                 0.000       0.000       0.000       0.000
   45  n~0                   1      -2112    42     0     0     0    -0.49325    -4.74312     0.04748     4.86061     0.93957
                                                                 0.000       0.000       0.000       0.000
   46  K+                    1        321    42     0     0     0     1.78362    -0.49322    -0.88806     2.11113     0.49360
                                                                 0.000       0.000       0.000       0.000
   47  (Sigma-)              2       3112    42     0    58    59     2.02122     0.56234     0.66900     2.50659     1.19744
                                                                 0.000       0.000       0.000       0.000
   48  (rho(770)0)           2        113    42     0    60    61     1.47435     0.65819     0.03346     1.82690     0.85412
                                                                 0.000       0.000       0.000       0.000
   49  n~0                   1      -2112    42     0     0     0     0.72545    -0.46382    -0.35934     1.32413     0.93957
                                                                 0.000       0.000       0.000       0.000
   50  p+                    1       2212    42     0     0     0     0.69121    -0.46422     0.08630     1.25741     0.93827
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)-)           2       -213    42     0    62    63     0.59110    -0.66557    -0.24622     1.21603     0.79103
                                                                 0.000       0.000       0.000       0.000
   52  (a_2(1320)+)          2        215    42     0    64    65     2.81362    -2.56152     0.52649     4.05914     1.31211
                                                                 0.000       0.000       0.000       0.000
   53  (B*_2-)               2       -525    42     0    66    67    78.81848   -60.17332    -4.19259    99.42359     5.85579
                                                                 0.000       0.000       0.000       0.000
   54  (B_s0)                2        531    43     0    68    70    -6.11743  -124.45414   -13.55301   125.45426     5.36930
                                                                 0.000       0.000       0.000       0.000
   55  gamma                 1         22    43     0     0     0    -0.01697    -0.28807     0.00048     0.28857     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (K*(892)0)            2        313    44     0    71    72    -0.19566   -11.60696    -2.01163    11.82241     0.98130
                                                                 0.000       0.000       0.000       0.000
   57  (pi0)                 2        111    44     0    73    74    -0.25363    -2.68118    -0.24638     2.70776     0.13498
                                                                 0.000       0.000       0.000       0.000
   58  n0                    1       2112    47     0     0     0     1.36843     0.27450     0.54905     1.76980     0.93957
                                                                58.289      16.217      19.293      72.286
   59  pi-                   1       -211    47     0     0     0     0.65279     0.28784     0.11996     0.73679     0.13957
                                                                58.289      16.217      19.293      72.286
   60  pi+                   1        211    48     0     0     0     1.14607     0.18698     0.25265     1.19655     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    48     0     0     0     0.32828     0.47121    -0.21920     0.63035     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    51     0     0     0     0.07262    -0.18988     0.24479     0.34746     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    51     0    75    76     0.51848    -0.47569    -0.49101     0.86857     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  (rho(770)+)           2        213    52     0    77    78     2.69110    -2.62667     0.51643     3.86529     0.72964
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    52     0    79    80     0.12253     0.06516     0.01006     0.19385     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  (B~0)                 2       -511    53     0    81    84    69.39015   -52.45765    -3.38633    87.21316     5.27920
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    53     0     0     0     9.42834    -7.71567    -0.80625    12.21043     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (D_s+)                2        431    54     0    85    86    -5.30842   -70.75339    -8.59494    71.49804     1.96850
                                                                -0.439      -8.925      -0.972       8.997
   69  pi-                   1       -211    54     0     0     0    -0.36707   -12.88932    -1.24370    12.95514     0.13957
                                                                -0.439      -8.925      -0.972       8.997
   70  (b_1(1235)0)          2      10113    54     0    87    88    -0.44194   -40.81144    -3.71438    41.00108     1.23434
                                                                -0.439      -8.925      -0.972       8.997
   71  (K0)                  2        311    56     0    89    89     0.05604   -10.24291    -1.71491    10.39754     0.49767
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    56     0    90    91    -0.25169    -1.36406    -0.29673     1.42487     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  gamma                 1         22    57     0     0     0    -0.12945    -1.90852    -0.14053     1.91806     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   74  gamma                 1         22    57     0     0     0    -0.12419    -0.77266    -0.10586     0.78970     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   75  gamma                 1         22    63     0     0     0     0.10208    -0.05569    -0.13533     0.17843     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   76  gamma                 1         22    63     0     0     0     0.41640    -0.42000    -0.35568     0.69014     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   77  pi+                   1        211    64     0     0     0     1.06970    -1.46947     0.39371     1.86497     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    64     0    92    93     1.62139    -1.15720     0.12272     2.00033     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  gamma                 1         22    65     0     0     0     0.06578    -0.01495     0.05389     0.08634     0.00000
                                                                 0.000       0.000       0.000       0.000
   80  gamma                 1         22    65     0     0     0     0.05674     0.08011    -0.04383     0.10751     0.00000
                                                                 0.000       0.000       0.000       0.000
   81  (D+)                  2        411    66     0    94    96    20.49326   -13.66423    -1.29470    24.73572     1.86930
                                                                 8.480      -6.410      -0.414      10.658
   82  (omega(782))          2        223    66     0    97    99    22.98821   -18.21338    -1.05804    29.35861     0.78947
                                                                 8.480      -6.410      -0.414      10.658
   83  K-                    1       -321    66     0     0     0    12.02071    -9.57946    -0.50382    15.38704     0.49360
                                                                 8.480      -6.410      -0.414      10.658
   84  (K0)                  2        311    66     0   100   100    13.88797   -11.00058    -0.52977    17.73180     0.49767
                                                                 8.480      -6.410      -0.414      10.658
   85  p+                    1       2212    68     0     0     0    -2.13757   -32.17116    -3.96470    32.49849     0.93827
                                                                -0.625     -11.406      -1.273      11.504
   86  n~0                   1      -2112    68     0     0     0    -3.17085   -38.58223    -4.63023    38.99955     0.93957
                                                                -0.625     -11.406      -1.273      11.504
   87  (omega(782))          2        223    70     0   101   103     0.06778   -23.11338    -2.15489    23.22663     0.77448
                                                                -0.439      -8.925      -0.972       8.997
   88  (pi0)                 2        111    70     0   104   105    -0.50972   -17.69806    -1.55948    17.77445     0.13498
                                                                -0.439      -8.925      -0.972       8.997
   89  KL0                   1        130    71     0     0     0     0.05604   -10.24291    -1.71491    10.39754     0.49767
                                                                 0.000       0.000       0.000       0.000
   90  gamma                 1         22    72     0     0     0    -0.16818    -0.55831    -0.14270     0.60030     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   91  gamma                 1         22    72     0     0     0    -0.08351    -0.80574    -0.15403     0.82457     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   92  gamma                 1         22    78     0     0     0     1.21840    -0.83110     0.14108     1.48160     0.00000
                                                                 0.000      -0.000       0.000       0.000
   93  gamma                 1         22    78     0     0     0     0.40299    -0.32610    -0.01835     0.51873     0.00000
                                                                 0.000      -0.000       0.000       0.000
   94  mu+                   1        -13    81     0     0     0     6.75486    -4.25948    -0.78685     8.02506     0.10566
                                                                14.218     -10.237      -0.776      17.585
   95  nu_mu                 1         14    81     0     0     0     1.69236    -1.54343     0.01984     2.29056     0.00000
                                                                14.218     -10.237      -0.776      17.585
   96  (K*(892)~0)           2       -313    81     0   106   107    12.04605    -7.86132    -0.52769    14.42010     0.86789
                                                                14.218     -10.237      -0.776      17.585
   97  pi+                   1        211    82     0     0     0     1.74428    -1.29532    -0.02116     2.17722     0.13957
                                                                 8.480      -6.410      -0.414      10.658
   98  pi-                   1       -211    82     0     0     0    12.49082   -10.02923    -0.43222    16.02536     0.13957
                                                                 8.480      -6.410      -0.414      10.658
   99  (pi0)                 2        111    82     0   108   109     8.75311    -6.88883    -0.60467    11.15602     0.13498
                                                                 8.480      -6.410      -0.414      10.658
  100  KL0                   1        130    84     0     0     0    13.88797   -11.00058    -0.52977    17.73180     0.49767
                                                                 8.480      -6.410      -0.414      10.658
  101  pi-                   1       -211    87     0     0     0    -0.05764    -4.89994    -0.33943     4.91400     0.13957
                                                                -0.439      -8.925      -0.972       8.997
  102  pi+                   1        211    87     0     0     0    -0.09309    -3.66644    -0.49627     3.70368     0.13957
                                                                -0.439      -8.925      -0.972       8.997
  103  (pi0)                 2        111    87     0   110   111     0.21850   -14.54700    -1.31920    14.60895     0.13498
                                                                -0.439      -8.925      -0.972       8.997
  104  gamma                 1         22    88     0     0     0    -0.50974   -17.66913    -1.55146    17.74444     0.00000
                                                                -0.439      -8.930      -0.972       9.002
  105  gamma                 1         22    88     0     0     0     0.00002    -0.02892    -0.00802     0.03001     0.00000
                                                                -0.439      -8.930      -0.972       9.002
  106  K-                    1       -321    96     0     0     0    11.36482    -7.29737    -0.51114    13.52463     0.49360
                                                                14.218     -10.237      -0.776      17.585
  107  pi+                   1        211    96     0     0     0     0.68123    -0.56396    -0.01654     0.89547     0.13957
                                                                14.218     -10.237      -0.776      17.585
  108  gamma                 1         22    99     0     0     0     7.57597    -5.91172    -0.54557     9.62505     0.00000
                                                                 8.481      -6.412      -0.414      10.660
  109  gamma                 1         22    99     0     0     0     1.17714    -0.97711    -0.05910     1.53098     0.00000
                                                                 8.481      -6.412      -0.414      10.660
  110  gamma                 1         22   103     0     0     0     0.21640   -14.41571    -1.29440    14.47532     0.00000
                                                                -0.439      -8.927      -0.972       8.999
  111  gamma                 1         22   103     0     0     0     0.00211    -0.13129    -0.02479     0.13363     0.00000
                                                                -0.439      -8.927      -0.972       8.999
 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   244.24901   244.24901     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00005    -0.00002  -250.41619   250.41619     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     0.00005     0.00002    -0.00268     0.00268     0.00000
    7  mu-                   1         13     3     4     0     0   -10.65420   -78.44527   -22.73166    82.36451     0.10566
    8  mu+                   1        -13     3     4     0     0  -118.00411   -73.31512   -74.67786   157.72403     0.10566
    9  H_10                  1         25     3     4     0     0   128.65826   151.76038    91.24234   254.57676   130.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.850265D-15  0.115265D-13  0.244249D+03  0.244249D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.494765D-04 -0.173691D-04 -0.250416D+03  0.250416D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.106542D+02 -0.784453D+02 -0.227317D+02  0.823644D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.118004D+03 -0.733151D+02 -0.746779D+02  0.157724D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.128658D+03  0.151760D+03  0.912423D+02  0.254577D+03  0.130000D+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   244.24901   244.24901     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00005    -0.00002  -250.41619   250.41619     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     0.00005     0.00002    -0.00268     0.00268     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -10.65420   -78.44527   -22.73166    82.36451     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13  -118.00411   -73.31512   -74.67786   157.72403     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   128.65826   151.76038    91.24234   254.57676   130.00000
                                                                 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     0.00005     0.00002    -0.00268     0.00268     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -10.65420   -78.44527   -22.73166    82.36451     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0  -118.00411   -73.31512   -74.67786   157.72403     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   128.65826   151.76038    91.24234   254.57676   130.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   104.01643    95.66387    -3.73493   141.44957     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17    24.64184    56.09651    94.97726   113.12718     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   128.65826   151.76038    91.24234   254.57676   130.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21   109.72619   109.58276    20.91234   169.85497    66.06942
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23    18.93208    42.17761    70.32999    84.72178     9.70040
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    32    32    67.86748    99.57684    27.82670   123.76957     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    24    25    41.85871    10.00592    -6.91436    46.08540    14.95947
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    26    27    18.34884    41.63792    70.06179    83.88312     7.57138
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    37    37     0.58323     0.53969     0.26820     0.83867     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    21     0    36    36     3.20081     1.46256     2.44514     4.28521     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    21     0    28    29    38.65790     8.54335    -9.35950    41.80019     9.60383
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    22     0    39    39    10.22967    27.59669    47.80169    56.34061     4.80000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    38    38     8.11917    14.04123    22.26011    27.54250     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    33    33     8.15232    -0.82671     0.02952     8.19418     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    25     0    30    31    30.50558     9.37006    -9.38903    33.60601     4.77718
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    29     0    34    34     7.85536     3.65350    -4.40821     9.72045     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    29     0    35    35    22.65022     5.71657    -4.98081    23.88557     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (b)                   2          5    20     0    40    40    67.86748    99.57684    27.82670   123.76957     4.80000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    40    40     8.15232    -0.82671     0.02952     8.19418     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    40    40     7.85536     3.65350    -4.40821     9.72045     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    31     0    40    40    22.65022     5.71657    -4.98081    23.88557     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    24     0    40    40     3.20081     1.46256     2.44514     4.28521     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    23     0    40    40     0.58323     0.53969     0.26820     0.83867     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    27     0    40    40     8.11917    14.04123    22.26011    27.54250     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (b~)                  2         -5    26     0    40    40    10.22967    27.59669    47.80169    56.34061     4.80000
                                                                 0.000       0.000       0.000       0.000
   40  (gen. code)           2         92    32    39    41    57   128.65826   151.76038    91.24234   254.57676   130.00000
                                                                 0.000       0.000       0.000       0.000
   41  (B*~0)                2       -513    40     0    58    59    65.28275    94.71308    26.27710   118.11539     5.32480
                                                                 0.000       0.000       0.000       0.000
   42  (K*(892)0)            2        313    40     0    60    61     2.57695     4.51742     1.79846     5.57301     0.88101
                                                                 0.000       0.000       0.000       0.000
   43  K-                    1       -321    40     0     0     0     4.63339    -0.11646    -0.67911     4.71027     0.49360
                                                                 0.000       0.000       0.000       0.000
   44  (pi0)                 2        111    40     0    62    63     0.56101     0.60094    -0.31774     0.89165     0.13498
                                                                 0.000       0.000       0.000       0.000
   45  p+                    1       2212    40     0     0     0     2.10008     0.20700    -0.43200     2.34950     0.93827
                                                                 0.000       0.000       0.000       0.000
   46  (Lambda~0)            2      -3122    40     0    64    65     2.92059     0.11138    -0.49289     3.16701     1.11568
                                                                 0.000       0.000       0.000       0.000
   47  (K*(892)-)            2       -323    40     0    66    67     9.90156     2.24642    -2.37430    10.46685     0.91119
                                                                 0.000       0.000       0.000       0.000
   48  (b_1(1235)+)          2      10213    40     0    68    69     6.80214     3.00963    -1.97018     7.76423     1.03667
                                                                 0.000       0.000       0.000       0.000
   49  (omega(782))          2        223    40     0    70    72     5.14206     1.12007    -1.63400     5.56681     0.79003
                                                                 0.000       0.000       0.000       0.000
   50  (rho(770)-)           2       -213    40     0    73    74     4.29992     1.23929    -0.63797     4.58357     0.75957
                                                                 0.000       0.000       0.000       0.000
   51  (K*(892)+)            2        323    40     0    75    76     2.67976     1.03418    -0.19512     3.03268     0.95310
                                                                 0.000       0.000       0.000       0.000
   52  (f_0(1710))           2      10331    40     0    77    78     1.86267     1.27368     1.94223     3.30376     1.43205
                                                                 0.000       0.000       0.000       0.000
   53  (K*(892)-)            2       -323    40     0    79    80     0.09392     0.37522     0.92892     1.33982     0.88466
                                                                 0.000       0.000       0.000       0.000
   54  p+                    1       2212    40     0     0     0     2.96386     3.45557     5.58423     7.26564     0.93827
                                                                 0.000       0.000       0.000       0.000
   55  p~-                   1      -2212    40     0     0     0     2.09555     3.20157     5.45758     6.73104     0.93827
                                                                 0.000       0.000       0.000       0.000
   56  (K_1(1270)+)          2      10323    40     0    81    82     1.36922     2.59999     3.37019     4.65360     1.28963
                                                                 0.000       0.000       0.000       0.000
   57  (B_s1(H)0)            2      20533    40     0    83    84    13.37284    32.17141    54.61694    65.06194     6.01781
                                                                 0.000       0.000       0.000       0.000
   58  (B~0)                 2       -511    41     0    85    87    65.14141    94.52503    26.25168   117.87878     5.27920
                                                                 0.000       0.000       0.000       0.000
   59  gamma                 1         22    41     0     0     0     0.14134     0.18805     0.02543     0.23661     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  K+                    1        321    42     0     0     0     2.31979     3.67292     1.36909     4.58146     0.49360
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    42     0     0     0     0.25715     0.84451     0.42937     0.99154     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  gamma                 1         22    44     0     0     0     0.24871     0.23189    -0.06531     0.34626     0.00000
                                                                 0.000       0.000      -0.000       0.000
   63  gamma                 1         22    44     0     0     0     0.31230     0.36905    -0.25243     0.54539     0.00000
                                                                 0.000       0.000      -0.000       0.000
   64  p~-                   1      -2212    46     0     0     0     2.58043     0.18015    -0.47663     2.79260     0.93827
                                                               297.835      11.358     -50.263     322.964
   65  pi+                   1        211    46     0     0     0     0.34016    -0.06877    -0.01625     0.37441     0.13957
                                                               297.835      11.358     -50.263     322.964
   66  K-                    1       -321    47     0     0     0     7.10355     1.57587    -1.99991     7.56221     0.49360
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    47     0    88    89     2.79801     0.67055    -0.37439     2.90464     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  (omega(782))          2        223    48     0    90    92     4.14565     1.80977    -1.18408     4.74197     0.78904
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    48     0     0     0     2.65649     1.19986    -0.78610     3.02226     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    49     0     0     0     1.02885     0.48910    -0.35728     1.20203     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    49     0     0     0     2.03625     0.32194    -0.54364     2.13658     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    49     0    93    94     2.07695     0.30903    -0.73307     2.22819     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    50     0     0     0     1.99588     0.82427    -0.04327     2.16433     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    50     0    95    96     2.30403     0.41502    -0.59470     2.41923     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  (K0)                  2        311    51     0    97    97     0.75853     0.42912    -0.13566     1.01271     0.49767
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    51     0     0     0     1.92123     0.60507    -0.05946     2.01996     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    52     0     0     0     1.93044     0.78461     1.22280     2.42011     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    52     0     0     0    -0.06777     0.48907     0.71943     0.88365     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (K~0)                 2       -311    53     0    98    98     0.09053     0.48546     0.46062     0.83887     0.49767
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    53     0     0     0     0.00339    -0.11024     0.46830     0.50095     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (K0)                  2        311    56     0    99    99     0.34518     0.83315     1.16317     1.55369     0.49767
                                                                 0.000       0.000       0.000       0.000
   82  (rho(770)+)           2        213    56     0   100   101     1.02404     1.76684     2.20701     3.09991     0.75379
                                                                 0.000       0.000       0.000       0.000
   83  (B*+)                 2        523    57     0   102   103    11.07537    27.73683    46.83649    55.80328     5.32480
                                                                 0.000       0.000       0.000       0.000
   84  K-                    1       -321    57     0     0     0     2.29747     4.43458     7.78045     9.25867     0.49360
                                                                 0.000       0.000       0.000       0.000
   85  nu_tau~               1        -16    58     0     0     0    22.94896    34.50949     9.21731    42.45608     0.00000
                                                                 3.362       4.878       1.355       6.084
   86  (tau-)                2         15    58     0   104   105    16.24735    22.76211     7.08042    28.90294     1.77700
                                                                 3.362       4.878       1.355       6.084
   87  (D*(2010)+)           2        413    58     0   108   109    25.94510    37.25344     9.95395    46.51976     2.01000
                                                                 3.362       4.878       1.355       6.084
   88  gamma                 1         22    67     0     0     0     0.87606     0.15749    -0.15197     0.90298     0.00000
                                                                 0.001       0.000      -0.000       0.001
   89  gamma                 1         22    67     0     0     0     1.92196     0.51307    -0.22241     2.00166     0.00000
                                                                 0.001       0.000      -0.000       0.001
   90  pi+                   1        211    68     0     0     0     0.91821     0.22040    -0.37866     1.02691     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    68     0     0     0     2.92717     1.41846    -0.71828     3.33403     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    68     0   110   111     0.30027     0.17091    -0.08714     0.38103     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  gamma                 1         22    72     0     0     0     1.66212     0.27484    -0.53799     1.76851     0.00000
                                                                 0.000       0.000      -0.000       0.000
   94  gamma                 1         22    72     0     0     0     0.41483     0.03419    -0.19509     0.45969     0.00000
                                                                 0.000       0.000      -0.000       0.000
   95  gamma                 1         22    74     0     0     0     0.12335     0.04306    -0.05763     0.14280     0.00000
                                                                 0.001       0.000      -0.000       0.001
   96  gamma                 1         22    74     0     0     0     2.18068     0.37196    -0.53707     2.27644     0.00000
                                                                 0.001       0.000      -0.000       0.001
   97  (KS0)                 2        310    75     0   112   113     0.75853     0.42912    -0.13566     1.01271     0.49767
                                                                 0.000       0.000       0.000       0.000
   98  (KS0)                 2        310    79     0   114   115     0.09053     0.48546     0.46062     0.83887     0.49767
                                                                 0.000       0.000       0.000       0.000
   99  KL0                   1        130    81     0     0     0     0.34518     0.83315     1.16317     1.55369     0.49767
                                                                 0.000       0.000       0.000       0.000
  100  pi+                   1        211    82     0     0     0     0.82380     0.78862     1.38526     1.79972     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    82     0   116   117     0.20024     0.97822     0.82175     1.30019     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  (B+)                  2        521    83     0   118   122    10.89718    27.27680    46.10789    54.92337     5.27890
                                                                 0.000       0.000       0.000       0.000
  103  gamma                 1         22    83     0     0     0     0.17818     0.46003     0.72860     0.87990     0.00000
                                                                 0.000       0.000       0.000       0.000
  104  nu_tau                1         16    86     0     0     0     8.24300    10.76027     3.92643    14.11196     0.01000
                                                                 3.379       4.902       1.362       6.114
  105  (rho(770)-)           2       -213    86     0   106   107     8.00435    12.00184     3.15399    14.79098     0.84365
                                                                 3.379       4.902       1.362       6.114
  106  pi-                   1       -211   105     0     0     0     5.83315     9.19401     2.14436    11.09834     0.13957
                                                                 3.379       4.902       1.362       6.114
  107  (pi0)                 2        111   105     0   123   124     2.17120     2.80783     1.00964     3.69264     0.13496
                                                                 3.379       4.902       1.362       6.114
  108  (D0)                  2        421    87     0   125   126    23.99330    34.42534     9.16362    42.99105     1.86450
                                                                 3.362       4.878       1.355       6.084
  109  pi+                   1        211    87     0     0     0     1.95181     2.82809     0.79033     3.52870     0.13957
                                                                 3.362       4.878       1.355       6.084
  110  gamma                 1         22    92     0     0     0     0.16068     0.14145    -0.10286     0.23750     0.00000
                                                                 0.000       0.000      -0.000       0.000
  111  gamma                 1         22    92     0     0     0     0.13960     0.02945     0.01572     0.14353     0.00000
                                                                 0.000       0.000      -0.000       0.000
  112  pi+                   1        211    97     0     0     0     0.63558     0.47010    -0.16627     0.81981     0.13957
                                                                59.952      33.916     -10.722      80.042
  113  pi-                   1       -211    97     0     0     0     0.12295    -0.04098     0.03061     0.19291     0.13957
                                                                59.952      33.916     -10.722      80.042
  114  pi-                   1       -211    98     0     0     0     0.02159     0.50300     0.43562     0.68023     0.13957
                                                                 1.140       6.115       5.802      10.567
  115  pi+                   1        211    98     0     0     0     0.06895    -0.01754     0.02500     0.15864     0.13957
                                                                 1.140       6.115       5.802      10.567
  116  gamma                 1         22   101     0     0     0     0.03442     0.03840     0.02669     0.05807     0.00000
                                                                 0.000       0.000       0.000       0.000
  117  gamma                 1         22   101     0     0     0     0.16582     0.93982     0.79506     1.24213     0.00000
                                                                 0.000       0.000       0.000       0.000
  118  (D*(2010)+)           2        413   102     0   127   128     4.20196    10.84782    18.12571    21.63130     2.01000
                                                                 3.982       9.967      16.848      20.069
  119  (D*(2010)~0)          2       -423   102     0   129   130     4.25681    10.45273    17.69782    21.08601     2.00670
                                                                 3.982       9.967      16.848      20.069
  120  (eta)                 2        221   102     0   131   132     1.18938     2.89814     4.97888     5.90786     0.54745
                                                                 3.982       9.967      16.848      20.069
  121  (K0)                  2        311   102     0   133   133     1.09520     2.46765     4.16000     4.98418     0.49767
                                                                 3.982       9.967      16.848      20.069
  122  (pi0)                 2        111   102     0   134   135     0.15383     0.61046     1.14549     1.31404     0.13498
                                                                 3.982       9.967      16.848      20.069
  123  gamma                 1         22   107     0     0     0     2.06405     2.62196     0.93407     3.46518     0.00000
                                                                 3.379       4.903       1.362       6.114
  124  gamma                 1         22   107     0     0     0     0.10715     0.18587     0.07557     0.22746     0.00000
                                                                 3.379       4.903       1.362       6.114
  125  K-                    1       -321   108     0     0     0     5.05337     7.56046     2.03567     9.33192     0.49360
                                                                 7.053      10.174       2.764      12.697
  126  (a_1(1260)+)          2      20213   108     0   136   137    18.93993    26.86488     7.12795    33.65914     1.29887
                                                                 7.053      10.174       2.764      12.697
  127  (D0)                  2        421   118     0   138   140     3.95433    10.19702    16.97770    20.28139     1.86450
                                                                 3.982       9.967      16.848      20.069
  128  pi+                   1        211   118     0     0     0     0.24763     0.65079     1.14801     1.34991     0.13957
                                                                 3.982       9.967      16.848      20.069
  129  (D~0)                 2       -421   119     0   141   144     4.14321    10.34794    17.53586    20.86214     1.86450
                                                                 3.982       9.967      16.848      20.069
  130  gamma                 1         22   119     0     0     0     0.11360     0.10479     0.16196     0.22387     0.00000
                                                                 3.982       9.967      16.848      20.069
  131  gamma                 1         22   120     0     0     0     0.93137     2.39867     3.65840     4.47269     0.00000
                                                                 3.982       9.967      16.848      20.069
  132  gamma                 1         22   120     0     0     0     0.25801     0.49947     1.32048     1.43516     0.00000
                                                                 3.982       9.967      16.848      20.069
  133  (KS0)                 2        310   121     0   145   146     1.09520     2.46765     4.16000     4.98418     0.49767
                                                                 3.982       9.967      16.848      20.069
  134  gamma                 1         22   122     0     0     0     0.02342     0.36033     0.61308     0.71151     0.00000
                                                                 3.982       9.967      16.848      20.069
  135  gamma                 1         22   122     0     0     0     0.13041     0.25013     0.53241     0.60252     0.00000
                                                                 3.982       9.967      16.848      20.069
  136  (rho(770)0)           2        113   126     0   147   148    16.11531    23.36571     6.27822    29.08047     0.77333
                                                                 7.053      10.174       2.764      12.697
  137  pi+                   1        211   126     0     0     0     2.82462     3.49917     0.84973     4.57867     0.13957
                                                                 7.053      10.174       2.764      12.697
  138  (K*(892)~0)           2       -313   127     0   149   150     1.44480     4.05498     6.25568     7.65009     0.92739
                                                                 4.008      10.035      16.961      20.204
  139  K+                    1        321   127     0     0     0     1.34194     3.10142     5.64705     6.59942     0.49360
                                                                 4.008      10.035      16.961      20.204
  140  pi-                   1       -211   127     0     0     0     1.16759     3.04063     5.07497     6.03187     0.13957
                                                                 4.008      10.035      16.961      20.204
  141  K+                    1        321   129     0     0     0     0.83808     1.75096     3.00710     3.61311     0.49360
                                                                 4.534      11.345      19.184      22.848
  142  pi-                   1       -211   129     0     0     0     0.23048     0.25219     0.81025     0.89034     0.13957
                                                                 4.534      11.345      19.184      22.848
  143  (pi0)                 2        111   129     0   151   152     1.55499     4.68539     7.95180     9.36057     0.13498
                                                                 4.534      11.345      19.184      22.848
  144  (pi0)                 2        111   129     0   153   154     1.51967     3.65941     5.76671     6.99813     0.13498
                                                                 4.534      11.345      19.184      22.848
  145  pi-                   1       -211   133     0     0     0     0.33244     0.54196     0.76152     1.00182     0.13957
                                                               104.340     236.090     398.049     476.794
  146  pi+                   1        211   133     0     0     0     0.76275     1.92569     3.39848     3.98236     0.13957
                                                               104.340     236.090     398.049     476.794
  147  pi-                   1       -211   136     0     0     0    13.72514    19.46507     5.24860    24.38926     0.13957
                                                                 7.053      10.174       2.764      12.697
  148  pi+                   1        211   136     0     0     0     2.39017     3.90064     1.02962     4.69121     0.13957
                                                                 7.053      10.174       2.764      12.697
  149  (K~0)                 2       -311   138     0   155   155     0.51434     2.06696     2.78419     3.54066     0.49767
                                                                 4.008      10.035      16.961      20.204
  150  (pi0)                 2        111   138     0   156   157     0.93046     1.98802     3.47149     4.10943     0.13498
                                                                 4.008      10.035      16.961      20.204
  151  gamma                 1         22   143     0     0     0     0.10370     0.39413     0.70843     0.81729     0.00000
                                                                 4.535      11.351      19.193      22.858
  152  gamma                 1         22   143     0     0     0     1.45128     4.29126     7.24337     8.54327     0.00000
                                                                 4.535      11.351      19.193      22.858
  153  gamma                 1         22   144     0     0     0     1.17300     2.96273     4.62037     5.61262     0.00000
                                                                 4.534      11.345      19.184      22.848
  154  gamma                 1         22   144     0     0     0     0.34667     0.69668     1.14634     1.38551     0.00000
                                                                 4.534      11.345      19.184      22.848
  155  KL0                   1        130   149     0     0     0     0.51434     2.06696     2.78419     3.54066     0.49767
                                                                 4.008      10.035      16.961      20.204
  156  gamma                 1         22   150     0     0     0     0.83141     1.66765     2.96951     3.50575     0.00000
                                                                 4.008      10.035      16.961      20.204
  157  gamma                 1         22   150     0     0     0     0.09904     0.32037     0.50198     0.60368     0.00000
                                                                 4.008      10.035      16.961      20.204
 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     0.00304     0.00205   233.35280   233.35280     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -249.69716   249.69716     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00304    -0.00205     7.37089     7.37089     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    46.38883  -116.43783   113.24636   168.92141     0.10566
    8  mu+                   1        -13     3     4     0     0    26.17271   -52.87617   -13.45312    60.51361     0.10566
    9  H_10                  1         25     3     4     0     0   -72.55850   169.31605  -116.13760   253.61507   130.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.303636D-02  0.204580D-02  0.233353D+03  0.233353D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.570267D-08 -0.303752D-07 -0.249697D+03  0.249697D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.463888D+02 -0.116438D+03  0.113246D+03  0.168921D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.261727D+02 -0.528762D+02 -0.134531D+02  0.605135D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.725585D+02  0.169316D+03 -0.116138D+03  0.253615D+03  0.130000D+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     0.00304     0.00205   233.35280   233.35280     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -249.69716   249.69716     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00304    -0.00205     7.37089     7.37089     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    46.38883  -116.43783   113.24636   168.92141     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    26.17271   -52.87617   -13.45312    60.51361     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -72.55850   169.31605  -116.13760   253.61507   130.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00304    -0.00205     7.37089     7.37089     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    46.38883  -116.43783   113.24636   168.92141     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    26.17271   -52.87617   -13.45312    60.51361     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -72.55850   169.31605  -116.13760   253.61507   130.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   -21.25891    32.51448    28.15247    48.21550     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17   -51.29959   136.80157  -144.29007   205.39957     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   -72.55850   169.31605  -116.13760   253.61507   130.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21   -22.21498    35.11011    25.29578    52.11384    18.70161
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23   -50.34352   134.20594  -141.43339   201.50123     7.32391
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    26    26    -7.13909    20.71128    20.50118    30.38523     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    24    25   -15.07590    14.39883     4.79461    21.72861     3.81253
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    30    30   -46.06206   126.41939  -132.33046   188.78021     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    29    29    -4.28145     7.78654    -9.10292    12.72102     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    21     0    27    27    -0.68606     1.56329     1.26702     2.12600     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    21     0    28    28   -14.38984    12.83554     3.52759    19.60261     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (b)                   2          5    20     0    31    31    -7.13909    20.71128    20.50118    30.38523     4.80000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    24     0    31    31    -0.68606     1.56329     1.26702     2.12600     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    31    31   -14.38984    12.83554     3.52759    19.60261     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    23     0    31    31    -4.28145     7.78654    -9.10292    12.72102     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (b~)                  2         -5    22     0    31    31   -46.06206   126.41939  -132.33046   188.78021     4.80000
                                                                 0.000       0.000       0.000       0.000
   31  (gen. code)           2         92    26    30    32    39   -72.55850   169.31605  -116.13760   253.61507   130.00000
                                                                 0.000       0.000       0.000       0.000
   32  (B~0)                 2       -511    31     0    40    43    -7.60067    20.90264    20.45604    30.67589     5.27920
                                                                 0.000       0.000       0.000       0.000
   33  (a_1(1260)-)          2     -20213    31     0    44    45    -1.20419     2.10610     1.00718     2.84896     1.10292
                                                                 0.000       0.000       0.000       0.000
   34  p+                    1       2212    31     0     0     0    -5.83510     4.57497     1.59594     7.64239     0.93827
                                                                 0.000       0.000       0.000       0.000
   35  p~-                   1      -2212    31     0     0     0    -6.09186     6.41558     2.15242     9.15334     0.93827
                                                                 0.000       0.000       0.000       0.000
   36  (rho(770)+)           2        213    31     0    46    47    -1.86534     1.55721    -0.96942     2.74424     0.82866
                                                                 0.000       0.000       0.000       0.000
   37  (rho(770)-)           2       -213    31     0    48    49    -0.83826     2.62689    -3.27108     4.39232     0.99460
                                                                 0.000       0.000       0.000       0.000
   38  (h_1(1170))           2      10223    31     0    50    51    -4.26321     9.20404    -9.10594    13.68516     1.21491
                                                                 0.000       0.000       0.000       0.000
   39  (B_1(L)+)             2      10523    31     0    52    53   -44.85987   121.92861  -128.00273   182.47278     5.71140
                                                                 0.000       0.000       0.000       0.000
   40  (D*(2010)+)           2        413    32     0    54    55    -5.31086    15.46683    15.49063    22.61477     2.01000
                                                                -1.439       3.957       3.873       5.807
   41  (rho(770)0)           2        113    32     0    56    57    -0.64843     1.02561     0.83328     1.63611     0.71427
                                                                -1.439       3.957       3.873       5.807
   42  K-                    1       -321    32     0     0     0    -0.56152     1.20691     1.35358     1.96157     0.49360
                                                                -1.439       3.957       3.873       5.807
   43  (K*(892)0)            2        313    32     0    58    59    -1.07986     3.20329     2.77855     4.46343     0.88019
                                                                -1.439       3.957       3.873       5.807
   44  (rho(770)-)           2       -213    33     0    60    61    -0.77569     1.36015     0.49582     1.83913     0.82756
                                                                 0.000       0.000       0.000       0.000
   45  (pi0)                 2        111    33     0    62    63    -0.42850     0.74596     0.51136     1.00983     0.13498
                                                                 0.000       0.000       0.000       0.000
   46  pi+                   1        211    36     0     0     0    -0.68924     0.15037    -0.38045     0.81356     0.13957
                                                                 0.000       0.000       0.000       0.000
   47  (pi0)                 2        111    36     0    64    65    -1.17610     1.40684    -0.58898     1.93068     0.13498
                                                                 0.000       0.000       0.000       0.000
   48  pi-                   1       -211    37     0     0     0    -0.22209     0.90333    -0.49111     1.06113     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  (pi0)                 2        111    37     0    66    67    -0.61617     1.72356    -2.77997     3.33118     0.13498
                                                                 0.000       0.000       0.000       0.000
   50  (rho(770)0)           2        113    38     0    68    69    -3.70273     8.16596    -7.72286    11.86228     0.82340
                                                                 0.000       0.000       0.000       0.000
   51  (pi0)                 2        111    38     0    70    71    -0.56048     1.03808    -1.38308     1.82288     0.13498
                                                                 0.000       0.000       0.000       0.000
   52  (B*0)                 2        513    39     0    72    73   -42.10612   114.13312  -119.39265   170.53519     5.32480
                                                                 0.000       0.000       0.000       0.000
   53  pi+                   1        211    39     0     0     0    -2.75375     7.79550    -8.61008    11.93758     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  (D0)                  2        421    40     0    74    75    -4.97517    14.53707    14.58996    21.27021     1.86450
                                                                -1.439       3.957       3.873       5.807
   55  pi+                   1        211    40     0     0     0    -0.33569     0.92977     0.90068     1.34456     0.13957
                                                                -1.439       3.957       3.873       5.807
   56  pi-                   1       -211    41     0     0     0    -0.75901     0.91841     0.69354     1.38566     0.13957
                                                                -1.439       3.957       3.873       5.807
   57  pi+                   1        211    41     0     0     0     0.11058     0.10720     0.13974     0.25046     0.13957
                                                                -1.439       3.957       3.873       5.807
   58  K+                    1        321    43     0     0     0    -0.60243     1.63344     1.13087     2.13390     0.49360
                                                                -1.439       3.957       3.873       5.807
   59  pi-                   1       -211    43     0     0     0    -0.47743     1.56985     1.64768     2.32953     0.13957
                                                                -1.439       3.957       3.873       5.807
   60  pi-                   1       -211    44     0     0     0    -0.81357     0.66103     0.31724     1.10407     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (pi0)                 2        111    44     0    76    77     0.03788     0.69911     0.17858     0.73505     0.13498
                                                                 0.000       0.000       0.000       0.000
   62  gamma                 1         22    45     0     0     0    -0.17351     0.36517     0.30906     0.50889     0.00000
                                                                -0.000       0.000       0.000       0.000
   63  gamma                 1         22    45     0     0     0    -0.25499     0.38079     0.20229     0.50094     0.00000
                                                                -0.000       0.000       0.000       0.000
   64  gamma                 1         22    47     0     0     0    -1.16487     1.40670    -0.57993     1.91626     0.00000
                                                                -0.000       0.000      -0.000       0.000
   65  gamma                 1         22    47     0     0     0    -0.01123     0.00014    -0.00905     0.01442     0.00000
                                                                -0.000       0.000      -0.000       0.000
   66  gamma                 1         22    49     0     0     0    -0.12300     0.23141    -0.45024     0.52096     0.00000
                                                                -0.000       0.000      -0.001       0.001
   67  gamma                 1         22    49     0     0     0    -0.49317     1.49215    -2.32973     2.81023     0.00000
                                                                -0.000       0.000      -0.001       0.001
   68  pi+                   1        211    50     0     0     0    -3.35958     7.29685    -6.62192    10.41154     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  pi-                   1       -211    50     0     0     0    -0.34315     0.86911    -1.10094     1.45074     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  gamma                 1         22    51     0     0     0    -0.40102     0.61318    -0.81907     1.09895     0.00000
                                                                -0.000       0.000      -0.000       0.000
   71  gamma                 1         22    51     0     0     0    -0.15946     0.42490    -0.56400     0.72393     0.00000
                                                                -0.000       0.000      -0.000       0.000
   72  (B0)                  2        511    52     0    78    80   -41.63197   112.92020  -118.06476   168.67528     5.27920
                                                                 0.000       0.000       0.000       0.000
   73  gamma                 1         22    52     0     0     0    -0.47415     1.21292    -1.32789     1.85992     0.00000
                                                                 0.000       0.000       0.000       0.000
   74  K-                    1       -321    54     0     0     0    -1.71326     6.69477     7.19416     9.98773     0.49360
                                                                -1.475       4.062       3.978       5.961
   75  (rho(770)+)           2        213    54     0    81    82    -3.26191     7.84230     7.39580    11.28248     0.67441
                                                                -1.475       4.062       3.978       5.961
   76  gamma                 1         22    61     0     0     0     0.04579     0.08169     0.04211     0.10268     0.00000
                                                                 0.000       0.000       0.000       0.000
   77  gamma                 1         22    61     0     0     0    -0.00791     0.61742     0.13648     0.63238     0.00000
                                                                 0.000       0.000       0.000       0.000
   78  nu_e                  1         12    72     0     0     0    -8.34857    22.37111   -24.46528    34.18647     0.00000
                                                                -0.603       1.635      -1.710       2.443
   79  e+                    1        -11    72     0     0     0   -10.60290    26.86953   -25.87652    38.78127     0.00051
                                                                -0.603       1.635      -1.710       2.443
   80  (D*(2010)-)           2       -413    72     0    83    84   -22.68050    63.67956   -67.72296    95.70753     2.01000
                                                                -0.603       1.635      -1.710       2.443
   81  pi+                   1        211    75     0     0     0    -2.54693     5.98264     5.32389     8.40489     0.13957
                                                                -1.475       4.062       3.978       5.961
   82  (pi0)                 2        111    75     0    85    86    -0.71498     1.85966     2.07190     2.87759     0.13498
                                                                -1.475       4.062       3.978       5.961
   83  (D~0)                 2       -421    80     0    87    89   -21.26511    59.78816   -63.54864    89.82614     1.86450
                                                                -0.603       1.635      -1.710       2.443
   84  pi-                   1       -211    80     0     0     0    -1.41539     3.89140    -4.17431     5.88139     0.13957
                                                                -0.603       1.635      -1.710       2.443
   85  gamma                 1         22    82     0     0     0    -0.28453     0.70652     0.88600     1.16838     0.00000
                                                                -1.475       4.063       3.979       5.962
   86  gamma                 1         22    82     0     0     0    -0.43045     1.15315     1.18590     1.70921     0.00000
                                                                -1.475       4.063       3.979       5.962
   87  e-                    1         11    83     0     0     0    -0.24727     1.23073    -1.12931     1.68855     0.00051
                                                                -2.225       6.197      -6.558       9.296
   88  nu_e~                 1        -12    83     0     0     0    -1.00858     2.51908    -2.46103     3.66329     0.00000
                                                                -2.225       6.197      -6.558       9.296
   89  K+                    1        321    83     0     0     0   -20.00926    56.03835   -59.95830    84.47431     0.49360
                                                                -2.225       6.197      -6.558       9.296
 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     0.00076     0.00028   248.35598   248.35598     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.53550   250.53550     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00076    -0.00028     2.12873     2.12873     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    27.59314   -34.80095    30.72452    54.00459     0.10566
    8  mu+                   1        -13     3     4     0     0   -17.96357  -181.36802    30.06808   184.71911     0.10566
    9  H_10                  1         25     3     4     0     0    -9.62881   216.16925   -62.97212   260.16792   130.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.763079D-03  0.276663D-03  0.248356D+03  0.248356D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.363208D-17 -0.135525D-17 -0.250535D+03  0.250535D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.275931D+02 -0.348010D+02  0.307245D+02  0.540045D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.179636D+02 -0.181368D+03  0.300681D+02  0.184719D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.962881D+01  0.216169D+03 -0.629721D+02  0.260168D+03  0.130000D+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     0.00076     0.00028   248.35598   248.35598     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.53550   250.53550     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00076    -0.00028     2.12873     2.12873     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    27.59314   -34.80095    30.72452    54.00459     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -17.96357  -181.36802    30.06808   184.71911     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    -9.62881   216.16925   -62.97212   260.16792   130.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00076    -0.00028     2.12873     2.12873     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    27.59314   -34.80095    30.72452    54.00459     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -17.96357  -181.36802    30.06808   184.71911     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    -9.62881   216.16925   -62.97212   260.16792   130.00000
                                                                 0.000       0.000       0.000       0.000
   15  (g)                   2         21    14     0    17    17   -64.15600    73.19795   -40.85785   105.56181     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (g)                   2         21    14     0    17    17    54.52720   142.97130   -22.11428   154.60611     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    -9.62881   216.16925   -62.97212   260.16792   130.00000
                                                                 0.000       0.000       0.000       0.000
   18  (g)                   2         21    17     0    20    21   -58.04992    73.81990   -39.07138   104.55114    24.19084
                                                                 0.000       0.000       0.000       0.000
   19  (g)                   2         21    17     0    22    23    48.42112   142.34935   -23.90074   155.61678    32.20861
                                                                 0.000       0.000       0.000       0.000
   20  (g)                   2         21    18     0    32    32    -8.52299    19.78315   -17.90346    28.00979     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    24    25   -49.52694    54.03675   -21.16793    76.54136     6.13272
                                                                 0.000       0.000       0.000       0.000
   22  (g)                   2         21    19     0    26    27    51.33341   130.72929   -21.62222   143.13424    17.16463
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    28    29    -2.91229    11.62006    -2.27852    12.48254     2.66736
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    21     0    38    38   -16.36567    22.06010    -8.79642    28.84199     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    21     0    39    39   -33.16126    31.97665   -12.37150    47.69937     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    22     0    30    31    51.05749   128.38199   -22.24384   140.69041    14.49821
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    33    33     0.27592     2.34729     0.62162     2.44383     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    23     0    36    36     0.51264     1.71494    -0.24625     1.80678     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    23     0    37    37    -3.42494     9.90512    -2.03227    10.67576     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    35    35    11.00393    16.03105    -5.76125    20.27987     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    34    34    40.05356   112.35094   -16.48259   120.41054     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    20     0    40    40    -8.52299    19.78315   -17.90346    28.00979     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    27     0    40    40     0.27592     2.34729     0.62162     2.44383     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    31     0    40    40    40.05356   112.35094   -16.48259   120.41054     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    30     0    40    40    11.00393    16.03105    -5.76125    20.27987     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    28     0    40    40     0.51264     1.71494    -0.24625     1.80678     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    29     0    40    40    -3.42494     9.90512    -2.03227    10.67576     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    24     0    40    40   -16.36567    22.06010    -8.79642    28.84199     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    25     0    40    40   -33.16126    31.97665   -12.37150    47.69937     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (gen. code)           2         92    32    39    41    71    -9.62881   216.16925   -62.97212   260.16792   130.00000
                                                                 0.000       0.000       0.000       0.000
   41  (rho(770)0)           2        113    40     0    72    73    -3.08544     5.18004    -3.73361     7.10382     0.41433
                                                                 0.000       0.000       0.000       0.000
   42  (omega(782))          2        223    40     0    74    76    -1.26572     2.99863    -2.74990     4.33188     0.78065
                                                                 0.000       0.000       0.000       0.000
   43  (eta)                 2        221    40     0    77    79    -1.29168     3.38398    -2.50598     4.43840     0.54745
                                                                 0.000       0.000       0.000       0.000
   44  (K~0)                 2       -311    40     0    80    80    -0.47205     1.37339    -1.80327     2.36822     0.49767
                                                                 0.000       0.000       0.000       0.000
   45  (K*(892)+)            2        323    40     0    81    82    -1.68593     3.58070    -2.78188     4.92062     0.89998
                                                                 0.000       0.000       0.000       0.000
   46  (Delta~-)             2      -2214    40     0    83    84    -1.05426     2.36844    -2.18159     3.60744     1.23828
                                                                 0.000       0.000       0.000       0.000
   47  (rho(770)0)           2        113    40     0    85    86     0.62038     1.81678    -0.44461     2.15145     0.86342
                                                                 0.000       0.000       0.000       0.000
   48  (Delta0)              2       2114    40     0    87    88    -0.56109     3.56701    -2.12707     4.35294     1.17700
                                                                 0.000       0.000       0.000       0.000
   49  pi+                   1        211    40     0     0     0     0.58820     2.95807     0.08737     3.02048     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  K-                    1       -321    40     0     0     0     2.16872     6.25311    -0.99640     6.71127     0.49360
                                                                 0.000       0.000       0.000       0.000
   51  (K*(892)0)            2        313    40     0    89    90     4.55328    12.58495    -1.77658    13.53118     0.90727
                                                                 0.000       0.000       0.000       0.000
   52  (b_1(1235)+)          2      10213    40     0    91    92    12.20678    33.72346    -4.70657    36.19427     1.26326
                                                                 0.000       0.000       0.000       0.000
   53  pi-                   1       -211    40     0     0     0    10.71528    31.53729    -4.46681    33.60640     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  (pi0)                 2        111    40     0    93    94     4.57029     9.95643    -2.09917    11.15539     0.13498
                                                                 0.000       0.000       0.000       0.000
   55  pi+                   1        211    40     0     0     0     2.70468     8.71917    -1.29193     9.22105     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)0)           2        113    40     0    95    96     2.26546     4.98016    -1.25452     5.65192     0.66032
                                                                 0.000       0.000       0.000       0.000
   57  (a_2(1320)-)          2       -215    40     0    97    98     4.40793     7.27566    -1.67853     8.77528     1.35022
                                                                 0.000       0.000       0.000       0.000
   58  (omega(782))          2        223    40     0    99   101     2.40516     5.60389    -1.40178     6.30605     0.78289
                                                                 0.000       0.000       0.000       0.000
   59  pi+                   1        211    40     0     0     0     1.86826     2.21689    -0.85100     3.02467     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  pi-                   1       -211    40     0     0     0     1.12862     1.12091    -0.53220     1.68313     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (a_2(1320)+)          2        215    40     0   102   104    -0.77649     3.83763    -1.07512     4.28770     1.37774
                                                                 0.000       0.000       0.000       0.000
   62  (f_1(1285))           2      20223    40     0   105   107    -1.40970     4.27603    -1.28806     4.84537     1.24373
                                                                 0.000       0.000       0.000       0.000
   63  (b_1(1235)-)          2     -10213    40     0   108   109    -1.29676     3.20000    -0.32730     3.71329     1.32658
                                                                 0.000       0.000       0.000       0.000
   64  (b_1(1235)+)          2      10213    40     0   110   111    -5.98110     8.86224    -3.51299    11.33764     1.37406
                                                                 0.000       0.000       0.000       0.000
   65  (b_1(1235)0)          2      10113    40     0   112   113    -3.10080     3.97688    -2.15105     5.61774     1.22530
                                                                 0.000       0.000       0.000       0.000
   66  (a_0(1450)0)          2      10111    40     0   114   115    -3.08862     4.68782    -0.96336     5.78355     1.00310
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)0)           2        113    40     0   116   117   -15.50836    16.86477    -6.94263    23.95460     0.83250
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    40     0     0     0    -3.11593     3.49227    -0.73000     4.73892     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    40     0     0     0    -1.11923     1.17703    -0.87474     1.85006     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    40     0   118   119   -13.55252    13.04749    -5.49702    19.59957     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  (rho(770)-)           2       -213    40     0   120   121    -1.46615     1.54813    -0.31382     2.28360     0.75502
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    41     0     0     0    -2.37182     4.08961    -2.82675     5.51003     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    41     0     0     0    -0.71363     1.09043    -0.90686     1.59379     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    42     0     0     0    -0.19705     0.35736    -0.50298     0.66257     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    42     0     0     0    -0.02730     0.40774    -0.30085     0.52629     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    42     0   122   123    -1.04137     2.23354    -1.94607     3.14302     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    43     0     0     0    -0.41310     1.39561    -1.04030     1.79446     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    43     0     0     0    -0.18716     0.47223    -0.30499     0.60871     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    43     0   124   125    -0.69142     1.51614    -1.16069     2.03523     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  (KS0)                 2        310    44     0   126   127    -0.47205     1.37339    -1.80327     2.36822     0.49767
                                                                 0.000       0.000       0.000       0.000
   81  (K0)                  2        311    45     0   128   128    -1.60864     2.98703    -2.19903     4.07351     0.49767
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    45     0     0     0    -0.07729     0.59366    -0.58285     0.84711     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  n~0                   1      -2112    46     0     0     0    -0.68945     1.61597    -1.76989     2.66495     0.93957
                                                                 0.000       0.000       0.000       0.000
   84  pi-                   1       -211    46     0     0     0    -0.36482     0.75247    -0.41171     0.94249     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    47     0     0     0     0.45613     0.37382    -0.32477     0.68757     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    47     0     0     0     0.16425     1.44296    -0.11984     1.46388     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  p+                    1       2212    48     0     0     0    -0.36978     3.15997    -1.75428     3.75234     0.93827
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    48     0     0     0    -0.19132     0.40703    -0.37279     0.60061     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (K0)                  2        311    51     0   129   129     4.08844    10.63672    -1.54384    11.51027     0.49767
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    51     0   130   131     0.46484     1.94823    -0.23275     2.02091     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  (omega(782))          2        223    52     0   132   134     7.42847    20.23675    -3.17840    21.80405     0.77848
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    52     0     0     0     4.77831    13.48672    -1.52816    14.39022     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  gamma                 1         22    54     0     0     0     0.08992     0.17394    -0.05328     0.20293     0.00000
                                                                 0.001       0.003      -0.001       0.003
   94  gamma                 1         22    54     0     0     0     4.48037     9.78248    -2.04589    10.95246     0.00000
                                                                 0.001       0.003      -0.001       0.003
   95  pi-                   1       -211    56     0     0     0     1.22513     2.08185    -0.71031     2.52172     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    56     0     0     0     1.04033     2.89831    -0.54421     3.13020     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (rho(770)0)           2        113    57     0   135   136     2.81850     4.83635    -0.59257     5.66477     0.63582
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    57     0     0     0     1.58943     2.43931    -1.08595     3.11051     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    58     0     0     0     0.29775     0.60593    -0.30921     0.75558     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  pi+                   1        211    58     0     0     0     0.59295     1.81024    -0.36522     1.94459     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    58     0   137   138     1.51445     3.18771    -0.72734     3.60588     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  (omega(782))          2        223    61     0   139   141    -0.61289     2.45572    -0.61214     2.71915     0.78287
                                                                 0.000       0.000       0.000       0.000
  103  pi+                   1        211    61     0     0     0    -0.02622     0.08606    -0.14495     0.22042     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    61     0   142   143    -0.13738     1.29585    -0.31802     1.34813     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  (eta)                 2        221    62     0   144   146    -0.82934     2.92715    -1.04790     3.26402     0.54745
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    62     0   147   148    -0.37701     0.34608    -0.04691     0.53135     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    62     0   149   150    -0.20335     1.00280    -0.19326     1.05001     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  (omega(782))          2        223    63     0   151   153    -1.16891     2.80001     0.04355     3.13593     0.79105
                                                                 0.000       0.000       0.000       0.000
  109  pi-                   1       -211    63     0     0     0    -0.12785     0.39999    -0.37084     0.57736     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  (omega(782))          2        223    64     0   154   156    -2.59599     3.45290    -1.61979     4.68004     0.78572
                                                                 0.000       0.000       0.000       0.000
  111  pi+                   1        211    64     0     0     0    -3.38511     5.40934    -1.89320     6.65760     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  (omega(782))          2        223    65     0   157   159    -1.87217     2.36102    -0.94692     3.25369     0.78129
                                                                 0.000       0.000       0.000       0.000
  113  (pi0)                 2        111    65     0   160   161    -1.22863     1.61587    -1.20414     2.36405     0.13498
                                                                 0.000       0.000       0.000       0.000
  114  (eta)                 2        221    66     0   162   164    -2.75584     4.29552    -1.06485     5.24211     0.54745
                                                                 0.000       0.000       0.000       0.000
  115  (pi0)                 2        111    66     0   165   166    -0.33277     0.39230     0.10148     0.54144     0.13498
                                                                 0.000       0.000       0.000       0.000
  116  pi-                   1       -211    67     0     0     0    -1.08413     0.96655    -0.47477     1.53441     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  pi+                   1        211    67     0     0     0   -14.42423    15.89823    -6.46786    22.42019     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  gamma                 1         22    70     0     0     0    -2.01661     2.00392    -0.84912     2.96706     0.00000
                                                                -0.005       0.005      -0.002       0.008
  119  gamma                 1         22    70     0     0     0   -11.53591    11.04356    -4.64790    16.63251     0.00000
                                                                -0.005       0.005      -0.002       0.008
  120  pi-                   1       -211    71     0     0     0    -1.24633     1.54818    -0.35066     2.02303     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  (pi0)                 2        111    71     0   167   168    -0.21982    -0.00005     0.03684     0.26057     0.13498
                                                                 0.000       0.000       0.000       0.000
  122  gamma                 1         22    76     0     0     0    -0.04260     0.07075    -0.03845     0.09109     0.00000
                                                                -0.001       0.002      -0.002       0.003
  123  gamma                 1         22    76     0     0     0    -0.99877     2.16279    -1.90762     3.05193     0.00000
                                                                -0.001       0.002      -0.002       0.003
  124  gamma                 1         22    79     0     0     0    -0.18093     0.38036    -0.36622     0.55815     0.00000
                                                                -0.000       0.000      -0.000       0.000
  125  gamma                 1         22    79     0     0     0    -0.51049     1.13578    -0.79446     1.47708     0.00000
                                                                -0.000       0.000      -0.000       0.000
  126  pi-                   1       -211    80     0     0     0    -0.49146     1.19935    -1.44903     1.94914     0.13957
                                                               -51.906     151.018    -198.288     260.410
  127  pi+                   1        211    80     0     0     0     0.01941     0.17404    -0.35424     0.41908     0.13957
                                                               -51.906     151.018    -198.288     260.410
  128  (KS0)                 2        310    81     0   169   170    -1.60864     2.98703    -2.19903     4.07351     0.49767
                                                                 0.000       0.000       0.000       0.000
  129  KL0                   1        130    89     0     0     0     4.08844    10.63672    -1.54384    11.51027     0.49767
                                                                 0.000       0.000       0.000       0.000
  130  gamma                 1         22    90     0     0     0     0.09260     0.22240    -0.00693     0.24101     0.00000
                                                                 0.000       0.001      -0.000       0.001
  131  gamma                 1         22    90     0     0     0     0.37224     1.72583    -0.22582     1.77990     0.00000
                                                                 0.000       0.001      -0.000       0.001
  132  pi-                   1       -211    91     0     0     0     1.60471     4.75623    -0.82826     5.08943     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  pi+                   1        211    91     0     0     0     1.22606     2.83764    -0.49653     3.13392     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  (pi0)                 2        111    91     0   171   172     4.59770    12.64287    -1.85362    13.58069     0.13498
                                                                 0.000       0.000       0.000       0.000
  135  pi-                   1       -211    97     0     0     0     0.94498     1.16381    -0.23881     1.52445     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  pi+                   1        211    97     0     0     0     1.87352     3.67254    -0.35377     4.14032     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  gamma                 1         22   101     0     0     0     0.24257     0.40527    -0.08903     0.48064     0.00000
                                                                 0.001       0.001      -0.000       0.002
  138  gamma                 1         22   101     0     0     0     1.27188     2.78244    -0.63831     3.12524     0.00000
                                                                 0.001       0.001      -0.000       0.002
  139  pi+                   1        211   102     0     0     0    -0.31496     1.37793    -0.20682     1.43532     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  pi-                   1       -211   102     0     0     0    -0.29438     0.37177    -0.22276     0.54219     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  (pi0)                 2        111   102     0   173   174    -0.00355     0.70602    -0.18256     0.74164     0.13498
                                                                 0.000       0.000       0.000       0.000
  142  gamma                 1         22   104     0     0     0     0.00403     0.39331    -0.13926     0.41726     0.00000
                                                                -0.000       0.000      -0.000       0.000
  143  gamma                 1         22   104     0     0     0    -0.14140     0.90254    -0.17876     0.93087     0.00000
                                                                -0.000       0.000      -0.000       0.000
  144  gamma                 1         22   105     0     0     0    -0.09275     0.56557    -0.36206     0.67791     0.00000
                                                                 0.000       0.000       0.000       0.000
  145  pi-                   1       -211   105     0     0     0    -0.28923     0.84173    -0.19673     0.92214     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  pi+                   1        211   105     0     0     0    -0.44737     1.51984    -0.48911     1.66396     0.13957
                                                                 0.000       0.000       0.000       0.000
  147  gamma                 1         22   106     0     0     0    -0.21447     0.10619    -0.02810     0.24096     0.00000
                                                                -0.000       0.000      -0.000       0.000
  148  gamma                 1         22   106     0     0     0    -0.16254     0.23989    -0.01880     0.29038     0.00000
                                                                -0.000       0.000      -0.000       0.000
  149  gamma                 1         22   107     0     0     0    -0.07051     0.60611    -0.07187     0.61442     0.00000
                                                                -0.000       0.000      -0.000       0.000
  150  gamma                 1         22   107     0     0     0    -0.13284     0.39669    -0.12139     0.43559     0.00000
                                                                -0.000       0.000      -0.000       0.000
  151  pi+                   1        211   108     0     0     0     0.03981     0.25269     0.03336     0.29331     0.13957
                                                                 0.000       0.000       0.000       0.000
  152  pi-                   1       -211   108     0     0     0    -0.56186     1.10624    -0.10567     1.25304     0.13957
                                                                 0.000       0.000       0.000       0.000
  153  (pi0)                 2        111   108     0   175   176    -0.64686     1.44108     0.11585     1.58958     0.13498
                                                                 0.000       0.000       0.000       0.000
  154  pi-                   1       -211   110     0     0     0    -0.14734     0.37124    -0.10139     0.43507     0.13957
                                                                 0.000       0.000       0.000       0.000
  155  pi+                   1        211   110     0     0     0    -0.66509     0.69674    -0.50356     1.09583     0.13957
                                                                 0.000       0.000       0.000       0.000
  156  (pi0)                 2        111   110     0   177   178    -1.78357     2.38492    -1.01484     3.14914     0.13498
                                                                 0.000       0.000       0.000       0.000
  157  pi+                   1        211   112     0     0     0    -0.55169     0.59411    -0.29981     0.87561     0.13957
                                                                 0.000       0.000       0.000       0.000
  158  pi-                   1       -211   112     0     0     0    -1.18406     1.69987    -0.64707     2.17479     0.13957
                                                                 0.000       0.000       0.000       0.000
  159  (pi0)                 2        111   112     0   179   180    -0.13642     0.06704    -0.00004     0.20328     0.13498
                                                                 0.000       0.000       0.000       0.000
  160  gamma                 1         22   113     0     0     0    -1.02783     1.31049    -0.93329     1.90915     0.00000
                                                                -0.001       0.001      -0.001       0.002
  161  gamma                 1         22   113     0     0     0    -0.20080     0.30538    -0.27085     0.45490     0.00000
                                                                -0.001       0.001      -0.001       0.002
  162  pi+                   1        211   114     0     0     0    -0.68753     1.12156    -0.34153     1.36628     0.13957
                                                                 0.000       0.000       0.000       0.000
  163  pi-                   1       -211   114     0     0     0    -1.30419     2.05849    -0.34328     2.46488     0.13957
                                                                 0.000       0.000       0.000       0.000
  164  (pi0)                 2        111   114     0   181   182    -0.76413     1.11546    -0.38004     1.41096     0.13498
                                                                 0.000       0.000       0.000       0.000
  165  gamma                 1         22   115     0     0     0    -0.18888     0.26642     0.12316     0.34903     0.00000
                                                                -0.000       0.000       0.000       0.000
  166  gamma                 1         22   115     0     0     0    -0.14389     0.12588    -0.02168     0.19241     0.00000
                                                                -0.000       0.000       0.000       0.000
  167  gamma                 1         22   121     0     0     0    -0.02064    -0.00628     0.05635     0.06034     0.00000
                                                                -0.000      -0.000       0.000       0.000
  168  gamma                 1         22   121     0     0     0    -0.19918     0.00623    -0.01952     0.20023     0.00000
                                                                -0.000      -0.000       0.000       0.000
  169  (pi0)                 2        111   128     0   183   184    -0.95192     1.57994    -0.96889     2.08790     0.13498
                                                               -45.738      84.929     -62.524     115.821
  170  (pi0)                 2        111   128     0   185   186    -0.65672     1.40710    -1.23013     1.98561     0.13498
                                                               -45.738      84.929     -62.524     115.821
  171  gamma                 1         22   134     0     0     0     3.69581    10.00709    -1.48252    10.77027     0.00000
                                                                 0.000       0.001      -0.000       0.001
  172  gamma                 1         22   134     0     0     0     0.90190     2.63578    -0.37110     2.81043     0.00000
                                                                 0.000       0.001      -0.000       0.001
  173  gamma                 1         22   141     0     0     0     0.04310     0.07957    -0.01817     0.09229     0.00000
                                                                -0.000       0.000      -0.000       0.000
  174  gamma                 1         22   141     0     0     0    -0.04664     0.62646    -0.16439     0.64934     0.00000
                                                                -0.000       0.000      -0.000       0.000
  175  gamma                 1         22   153     0     0     0    -0.49194     1.00929     0.13221     1.13055     0.00000
                                                                -0.000       0.000       0.000       0.000
  176  gamma                 1         22   153     0     0     0    -0.15492     0.43179    -0.01636     0.45903     0.00000
                                                                -0.000       0.000       0.000       0.000
  177  gamma                 1         22   156     0     0     0    -0.08712     0.17129    -0.06948     0.20435     0.00000
                                                                -0.001       0.002      -0.001       0.002
  178  gamma                 1         22   156     0     0     0    -1.69645     2.21362    -0.94536     2.94479     0.00000
                                                                -0.001       0.002      -0.001       0.002
  179  gamma                 1         22   159     0     0     0    -0.12662     0.07507    -0.04709     0.15455     0.00000
                                                                -0.000       0.000      -0.000       0.000
  180  gamma                 1         22   159     0     0     0    -0.00980    -0.00803     0.04706     0.04873     0.00000
                                                                -0.000       0.000      -0.000       0.000
  181  gamma                 1         22   164     0     0     0    -0.40217     0.54286    -0.12467     0.68701     0.00000
                                                                -0.000       0.001      -0.000       0.001
  182  gamma                 1         22   164     0     0     0    -0.36196     0.57260    -0.25537     0.72395     0.00000
                                                                -0.000       0.001      -0.000       0.001
  183  gamma                 1         22   169     0     0     0    -0.06019     0.05312    -0.05698     0.09844     0.00000
                                                               -45.738      84.930     -62.524     115.821
  184  gamma                 1         22   169     0     0     0    -0.89173     1.52681    -0.91191     1.98945     0.00000
                                                               -45.738      84.930     -62.524     115.821
  185  gamma                 1         22   170     0     0     0    -0.13576     0.31129    -0.20120     0.39473     0.00000
                                                               -45.738      84.930     -62.525     115.822
  186  gamma                 1         22   170     0     0     0    -0.52096     1.09581    -1.02893     1.59088     0.00000
                                                               -45.738      84.930     -62.525     115.822
 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     0.00013     0.00035   249.78327   249.78327     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -222.20378   222.20378     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00013    -0.00035     0.00136     0.00141     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
    7  mu-                   1         13     3     4     0     0    76.67176   169.99702    38.14102   190.34782     0.10566
    8  mu+                   1        -13     3     4     0     0   -15.92896    20.42016    30.16498    39.75742     0.10566
    9  H_10                  1         25     3     4     0     0   -60.74266  -190.41683   -40.72651   241.88198   130.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.131352D-03  0.345647D-03  0.249783D+03  0.249783D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.209404D-10  0.309039D-10 -0.222204D+03  0.222204D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.766718D+02  0.169997D+03  0.381410D+02  0.190348D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.159290D+02  0.204202D+02  0.301650D+02  0.397573D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.607427D+02 -0.190417D+03 -0.407265D+02  0.241882D+03  0.130000D+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     0.00013     0.00035   249.78327   249.78327     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -222.20378   222.20378     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00013    -0.00035     0.00136     0.00141     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    76.67176   169.99702    38.14102   190.34782     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -15.92896    20.42016    30.16498    39.75742     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -60.74266  -190.41683   -40.72651   241.88198   130.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00013    -0.00035     0.00136     0.00141     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    76.67176   169.99702    38.14102   190.34782     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   -15.92896    20.42016    30.16498    39.75742     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -60.74266  -190.41683   -40.72651   241.88198   130.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17    60.74279   190.41718    68.30600   230.10524    91.29251
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    76.67176   169.99702    38.14102   190.34782     0.10574
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0   -15.92896    20.42016    30.16498    39.75742     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    76.67163   169.99673    38.14096   190.34750     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.00012     0.00029     0.00006     0.00032     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22    -6.73768    -2.36284   -45.30499    46.11465     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   -54.00498  -188.05399     4.57848   195.76732     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   -60.74266  -190.41683   -40.72651   241.88198   130.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26    -9.64319   -12.86252   -44.22753    56.25411    30.82230
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28   -51.09948  -177.55431     3.50102   185.62787    17.57148
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30   -12.25683    -2.95898   -40.29112    44.67153    14.60087
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    31    32     2.61364    -9.90354    -3.93641    11.58258     3.70805
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    33    34   -49.76755  -167.33633     5.40984   175.14813    13.01331
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    39    39    -1.33192   -10.21799    -1.90881    10.47974     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    35    35    -6.38762     3.18794    -9.90500    13.11921     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    36    36    -5.86922    -6.14692   -30.38613    31.55232     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (s)                   2          3    26     0    38    38     1.35598    -0.92982    -0.07529     1.72015     0.50000
                                                                 0.000       0.000       0.000       0.000
   32  (s~)                  2         -3    26     0    37    37     1.25767    -8.97371    -3.86112     9.86243     0.50000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    27     0    41    41   -39.58424  -147.10622     4.46920   152.48005     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    27     0    40    40   -10.18332   -20.23011     0.94064    22.66808     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b)                   2          5    29     0    42    42    -6.38762     3.18794    -9.90500    13.11921     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    42    42    -5.86922    -6.14692   -30.38613    31.55232     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (s~)                  2         -3    32     0    42    42     1.25767    -8.97371    -3.86112     9.86243     0.50000
                                                                 0.000       0.000       0.000       0.000
   38  (s)                   2          3    31     0    50    50     1.35598    -0.92982    -0.07529     1.72015     0.50000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    28     0    50    50    -1.33192   -10.21799    -1.90881    10.47974     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    34     0    50    50   -10.18332   -20.23011     0.94064    22.66808     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (b~)                  2         -5    33     0    50    50   -39.58424  -147.10622     4.46920   152.48005     4.80000
                                                                 0.000       0.000       0.000       0.000
   42  (gen. code)           2         92    35    37    43    49   -10.99916   -11.93270   -44.15224    54.53396    27.58915
                                                                 0.000       0.000       0.000       0.000
   43  (B_s1(L)~0)           2     -10533    42     0    61    62    -5.94496     1.77810   -12.07074    14.81018     5.92744
                                                                 0.000       0.000       0.000       0.000
   44  K-                    1       -321    42     0     0     0    -0.46615     0.61182    -1.06955     1.40684     0.49360
                                                                 0.000       0.000       0.000       0.000
   45  (b_1(1235)+)          2      10213    42     0    63    64    -2.95157    -1.60481   -10.30569    10.90293     1.17452
                                                                 0.000       0.000       0.000       0.000
   46  (rho(770)0)           2        113    42     0    65    66    -0.28191    -0.88047    -1.26696     1.66243     0.55116
                                                                 0.000       0.000       0.000       0.000
   47  (pi0)                 2        111    42     0    67    68    -2.64970    -3.28874   -15.24013    15.81507     0.13498
                                                                 0.000       0.000       0.000       0.000
   48  pi-                   1       -211    42     0     0     0     0.01805     0.06361    -0.23844     0.28409     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  (K_1(1270)+)          2      10323    42     0    69    70     1.27708    -8.61221    -3.96073     9.65241     1.29640
                                                                 0.000       0.000       0.000       0.000
   50  (gen. code)           2         92    38    41    51    60   -49.74350  -178.48414     3.42573   187.34802    27.50530
                                                                 0.000       0.000       0.000       0.000
   51  (K*_0(1430)-)         2     -10321    50     0    71    72     0.86461    -2.55435     0.00641     3.14328     1.61491
                                                                 0.000       0.000       0.000       0.000
   52  (b_1(1235)+)          2      10213    50     0    73    74    -0.81974    -4.37588    -1.02307     4.67588     0.99847
                                                                 0.000       0.000       0.000       0.000
   53  pi-                   1       -211    50     0     0     0    -0.76265    -1.49375    -0.07463     1.68463     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  (Delta++)             2       2224    50     0    75    76    -1.67487    -3.49712     0.03793     4.05144     1.17377
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)-)           2       -213    50     0    77    78    -1.40724    -3.14106     0.35076     3.51953     0.64612
                                                                 0.000       0.000       0.000       0.000
   56  (Lambda~0)            2      -3122    50     0    79    80    -2.32378    -9.72510    -0.73025    10.08740     1.11568
                                                                 0.000       0.000       0.000       0.000
   57  (eta)                 2        221    50     0    81    83    -1.02006    -2.56240    -0.33960     2.83221     0.54745
                                                                 0.000       0.000       0.000       0.000
   58  K-                    1       -321    50     0     0     0    -5.60184   -16.67501     1.11434    17.63298     0.49360
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)+)           2        213    50     0    84    85    -1.00415    -2.83478     0.51879     3.09733     0.52915
                                                                 0.000       0.000       0.000       0.000
   60  (B*_00)               2      10511    50     0    86    87   -35.99377  -131.62468     3.56505   136.62332     5.71078
                                                                 0.000       0.000       0.000       0.000
   61  (B*~0)                2       -513    43     0    88    89    -5.05577     1.42045   -10.88182    13.20402     5.32480
                                                                 0.000       0.000       0.000       0.000
   62  (K0)                  2        311    43     0    90    90    -0.88919     0.35765    -1.18892     1.60617     0.49767
                                                                 0.000       0.000       0.000       0.000
   63  (omega(782))          2        223    45     0    91    93    -2.01689    -1.07366    -7.97844     8.33557     0.77829
                                                                 0.000       0.000       0.000       0.000
   64  pi+                   1        211    45     0     0     0    -0.93468    -0.53115    -2.32725     2.56736     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    46     0     0     0    -0.19344    -0.49952    -1.06590     1.20107     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    46     0     0     0    -0.08847    -0.38095    -0.20106     0.46136     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  gamma                 1         22    47     0     0     0    -0.14074    -0.13034    -0.67906     0.70563     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   68  gamma                 1         22    47     0     0     0    -2.50896    -3.15840   -14.56107    15.10944     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   69  (K*(892)0)            2        313    49     0    94    95     0.54323    -4.82857    -1.98618     5.31966     0.86235
                                                                 0.000       0.000       0.000       0.000
   70  pi+                   1        211    49     0     0     0     0.73385    -3.78364    -1.97455     4.33276     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (K~0)                 2       -311    51     0    96    96     0.94014    -2.30972     0.47934     2.58768     0.49767
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    51     0     0     0    -0.07553    -0.24463    -0.47293     0.55560     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (omega(782))          2        223    52     0    97    98    -0.69998    -3.49790    -0.96773     3.77715     0.77785
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    52     0     0     0    -0.11975    -0.87797    -0.05533     0.89873     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  p+                    1       2212    54     0     0     0    -1.56381    -2.95493    -0.05688     3.47285     0.93827
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    54     0     0     0    -0.11106    -0.54219     0.09481     0.57859     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    55     0     0     0    -0.81324    -1.12775     0.09514     1.40062     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    55     0    99   100    -0.59400    -2.01331     0.25562     2.11892     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  n~0                   1      -2112    56     0     0     0    -2.16071    -8.85761    -0.72740     9.19444     0.93957
                                                               -58.225    -243.674     -18.297     252.751
   80  (pi0)                 2        111    56     0   101   102    -0.16307    -0.86749    -0.00285     0.89295     0.13498
                                                               -58.225    -243.674     -18.297     252.751
   81  gamma                 1         22    57     0     0     0    -0.09404    -0.57976    -0.01469     0.58752     0.00000
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    57     0     0     0    -0.77988    -1.47191    -0.23122     1.68751     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  pi+                   1        211    57     0     0     0    -0.14614    -0.51073    -0.09369     0.55719     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    59     0     0     0    -0.81688    -1.84688     0.48834     2.08236     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    59     0   103   104    -0.18727    -0.98790     0.03046     1.01497     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  (B+)                  2        521    60     0   105   108   -31.43642  -114.63885     2.89121   119.02328     5.27890
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    60     0     0     0    -4.55735   -16.98583     0.67384    17.60004     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (B~0)                 2       -511    61     0   109   111    -5.00219     1.45241   -10.79682    13.09857     5.27920
                                                                 0.000       0.000       0.000       0.000
   89  gamma                 1         22    61     0     0     0    -0.05359    -0.03196    -0.08500     0.10544     0.00000
                                                                 0.000       0.000       0.000       0.000
   90  KL0                   1        130    62     0     0     0    -0.88919     0.35765    -1.18892     1.60617     0.49767
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    63     0     0     0    -0.80179    -0.44455    -2.18473     2.37340     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    63     0     0     0    -0.57851    -0.20454    -2.70605     2.77826     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    63     0   112   113    -0.63659    -0.42457    -3.08765     3.18391     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  K+                    1        321    69     0     0     0     0.59528    -3.38717    -1.56562     3.81079     0.49360
                                                                 0.000       0.000       0.000       0.000
   95  pi-                   1       -211    69     0     0     0    -0.05205    -1.44140    -0.42056     1.50887     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (KS0)                 2        310    71     0   114   115     0.94014    -2.30972     0.47934     2.58768     0.49767
                                                                 0.000       0.000       0.000       0.000
   97  gamma                 1         22    73     0     0     0    -0.82608    -2.41445    -0.66167     2.63624     0.00000
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    73     0   116   117     0.12610    -1.08345    -0.30606     1.14091     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  gamma                 1         22    78     0     0     0    -0.04861    -0.08393     0.02862     0.10112     0.00000
                                                                -0.000      -0.000       0.000       0.000
  100  gamma                 1         22    78     0     0     0    -0.54539    -1.92938     0.22700     2.01780     0.00000
                                                                -0.000      -0.000       0.000       0.000
  101  gamma                 1         22    80     0     0     0    -0.10253    -0.59645     0.06013     0.60818     0.00000
                                                               -58.225    -243.674     -18.297     252.751
  102  gamma                 1         22    80     0     0     0    -0.06054    -0.27104    -0.06298     0.28477     0.00000
                                                               -58.225    -243.674     -18.297     252.751
  103  gamma                 1         22    85     0     0     0    -0.08058    -0.20383     0.04403     0.22356     0.00000
                                                                -0.000      -0.000       0.000       0.000
  104  gamma                 1         22    85     0     0     0    -0.10669    -0.78407    -0.01357     0.79141     0.00000
                                                                -0.000      -0.000       0.000       0.000
  105  (D*_0~0)              2     -10421    86     0   118   119   -13.34629   -51.52505     1.98614    53.31525     2.37004
                                                                -1.630      -5.943       0.150       6.170
  106  (a_2(1320)+)          2        215    86     0   120   121    -9.47344   -32.64229     0.48327    34.02168     1.40553
                                                                -1.630      -5.943       0.150       6.170
  107  (rho(770)0)           2        113    86     0   122   123    -3.29864   -11.72528     0.18169    12.19844     0.63698
                                                                -1.630      -5.943       0.150       6.170
  108  (pi0)                 2        111    86     0   124   125    -5.31805   -18.74623     0.24011    19.48791     0.13498
                                                                -1.630      -5.943       0.150       6.170
  109  (K*(892)-)            2       -323    88     0   126   127    -1.30543     0.01123    -2.34864     2.83092     0.89091
                                                                -0.467       0.136      -1.007       1.222
  110  (J/psi(1S))           2        443    88     0   128   131    -3.93790     0.89789    -7.80640     9.31900     3.09688
                                                                -0.467       0.136      -1.007       1.222
  111  (rho(770)+)           2        213    88     0   132   133     0.24114     0.54330    -0.64178     0.94866     0.36707
                                                                -0.467       0.136      -1.007       1.222
  112  gamma                 1         22    93     0     0     0    -0.03069    -0.03488    -0.34984     0.35291     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  113  gamma                 1         22    93     0     0     0    -0.60590    -0.38969    -2.73781     2.83100     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  114  pi+                   1        211    96     0     0     0     0.15880    -0.89984     0.20171     0.94610     0.13957
                                                                47.516    -116.738      24.227     130.786
  115  pi-                   1       -211    96     0     0     0     0.78134    -1.40987     0.27763     1.64158     0.13957
                                                                47.516    -116.738      24.227     130.786
  116  gamma                 1         22    98     0     0     0     0.04705    -0.08804    -0.01612     0.10111     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  117  gamma                 1         22    98     0     0     0     0.07905    -0.99542    -0.28994     1.03980     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  118  (D-)                  2       -411   105     0   134   138   -12.46949   -48.33770     2.16187    50.00190     1.86930
                                                                -1.630      -5.943       0.150       6.170
  119  pi+                   1        211   105     0     0     0    -0.87680    -3.18734    -0.17573     3.31335     0.13957
                                                                -1.630      -5.943       0.150       6.170
  120  (rho(770)+)           2        213   106     0   139   140    -8.33631   -27.46897     0.53308    28.72290     0.82607
                                                                -1.630      -5.943       0.150       6.170
  121  (pi0)                 2        111   106     0   141   142    -1.13713    -5.17333    -0.04981     5.29878     0.13498
                                                                -1.630      -5.943       0.150       6.170
  122  pi+                   1        211   107     0     0     0    -2.13013    -6.62540     0.22305     6.96438     0.13957
                                                                -1.630      -5.943       0.150       6.170
  123  pi-                   1       -211   107     0     0     0    -1.16851    -5.09988    -0.04136     5.23406     0.13957
                                                                -1.630      -5.943       0.150       6.170
  124  gamma                 1         22   108     0     0     0    -3.21956   -11.17701     0.09663    11.63187     0.00000
                                                                -1.635      -5.963       0.150       6.191
  125  gamma                 1         22   108     0     0     0    -2.09849    -7.56922     0.14348     7.85604     0.00000
                                                                -1.635      -5.963       0.150       6.191
  126  (K~0)                 2       -311   109     0   143   143    -1.25941    -0.04851    -2.29177     2.66240     0.49767
                                                                -0.467       0.136      -1.007       1.222
  127  pi-                   1       -211   109     0     0     0    -0.04602     0.05974    -0.05687     0.16852     0.13957
                                                                -0.467       0.136      -1.007       1.222
  128  (pi0)                 2        111   110     0   144   145    -1.29948     0.49862    -2.26150     2.65892     0.13498
                                                                -0.467       0.136      -1.007       1.222
  129  (rho(770)0)           2        113   110     0   146   147    -1.62007     0.35069    -2.07506     2.79139     0.85929
                                                                -0.467       0.136      -1.007       1.222
  130  (omega(782))          2        223   110     0   148   149    -0.51498    -0.08561    -2.11930     2.32109     0.78963
                                                                -0.467       0.136      -1.007       1.222
  131  (eta)                 2        221   110     0   150   152    -0.50336     0.13419    -1.35054     1.54759     0.54745
                                                                -0.467       0.136      -1.007       1.222
  132  pi+                   1        211   111     0     0     0     0.13172     0.47425    -0.47377     0.69728     0.13957
                                                                -0.467       0.136      -1.007       1.222
  133  (pi0)                 2        111   111     0   153   154     0.10942     0.06905    -0.16802     0.25137     0.13498
                                                                -0.467       0.136      -1.007       1.222
  134  (K0)                  2        311   118     0   155   155    -7.52678   -27.95257     1.01383    28.97023     0.49767
                                                                -3.916     -14.805       0.546      15.337
  135  pi-                   1       -211   118     0     0     0    -0.82432    -4.01758     0.20548     4.10879     0.13957
                                                                -3.916     -14.805       0.546      15.337
  136  pi-                   1       -211   118     0     0     0    -1.55479    -6.31689     0.18288     6.50948     0.13957
                                                                -3.916     -14.805       0.546      15.337
  137  pi+                   1        211   118     0     0     0    -0.61851    -1.83846     0.10541     1.94758     0.13957
                                                                -3.916     -14.805       0.546      15.337
  138  (pi0)                 2        111   118     0   156   157    -1.94508    -8.21221     0.65427     8.46581     0.13498
                                                                -3.916     -14.805       0.546      15.337
  139  pi+                   1        211   120     0     0     0    -1.49386    -4.11733     0.20075     4.38678     0.13957
                                                                -1.630      -5.943       0.150       6.170
  140  (pi0)                 2        111   120     0   158   159    -6.84244   -23.35163     0.33233    24.33612     0.13498
                                                                -1.630      -5.943       0.150       6.170
  141  gamma                 1         22   121     0     0     0    -0.72992    -3.59608    -0.01486     3.66944     0.00000
                                                                -1.630      -5.943       0.150       6.170
  142  gamma                 1         22   121     0     0     0    -0.40721    -1.57725    -0.03494     1.62934     0.00000
                                                                -1.630      -5.943       0.150       6.170
  143  KL0                   1        130   126     0     0     0    -1.25941    -0.04851    -2.29177     2.66240     0.49767
                                                                -0.467       0.136      -1.007       1.222
  144  gamma                 1         22   128     0     0     0    -0.84119     0.33661    -1.34890     1.62495     0.00000
                                                                -0.467       0.136      -1.008       1.222
  145  gamma                 1         22   128     0     0     0    -0.45829     0.16200    -0.91259     1.03398     0.00000
                                                                -0.467       0.136      -1.008       1.222
  146  pi+                   1        211   129     0     0     0    -0.88435     0.30788    -1.71592     1.95978     0.13957
                                                                -0.467       0.136      -1.007       1.222
  147  pi-                   1       -211   129     0     0     0    -0.73572     0.04281    -0.35914     0.83161     0.13957
                                                                -0.467       0.136      -1.007       1.222
  148  gamma                 1         22   130     0     0     0    -0.27621    -0.42657    -1.09013     1.20276     0.00000
                                                                -0.467       0.136      -1.007       1.222
  149  (pi0)                 2        111   130     0   160   161    -0.23877     0.34095    -1.02917     1.11833     0.13498
                                                                -0.467       0.136      -1.007       1.222
  150  (pi0)                 2        111   131     0   162   163    -0.05160    -0.05312    -0.25743     0.29996     0.13498
                                                                -0.467       0.136      -1.007       1.222
  151  (pi0)                 2        111   131     0   164   165    -0.38374     0.11390    -0.88089     0.97694     0.13498
                                                                -0.467       0.136      -1.007       1.222
  152  (pi0)                 2        111   131     0   166   167    -0.06802     0.07342    -0.21223     0.27070     0.13498
                                                                -0.467       0.136      -1.007       1.222
  153  gamma                 1         22   133     0     0     0     0.13115     0.01924    -0.11586     0.17605     0.00000
                                                                -0.467       0.136      -1.007       1.222
  154  gamma                 1         22   133     0     0     0    -0.02173     0.04981    -0.05216     0.07532     0.00000
                                                                -0.467       0.136      -1.007       1.222
  155  KL0                   1        130   134     0     0     0    -7.52678   -27.95257     1.01383    28.97023     0.49767
                                                                -3.916     -14.805       0.546      15.337
  156  gamma                 1         22   138     0     0     0    -0.19895    -1.03197     0.08669     1.05454     0.00000
                                                                -3.916     -14.806       0.546      15.338
  157  gamma                 1         22   138     0     0     0    -1.74614    -7.18024     0.56758     7.41127     0.00000
                                                                -3.916     -14.806       0.546      15.338
  158  gamma                 1         22   140     0     0     0    -0.72459    -2.61804     0.04893     2.71690     0.00000
                                                                -1.631      -5.948       0.150       6.175
  159  gamma                 1         22   140     0     0     0    -6.11786   -20.73360     0.28339    21.61921     0.00000
                                                                -1.631      -5.948       0.150       6.175
  160  gamma                 1         22   149     0     0     0    -0.05924     0.17100    -0.55230     0.58119     0.00000
                                                                -0.467       0.136      -1.008       1.222
  161  gamma                 1         22   149     0     0     0    -0.17953     0.16996    -0.47687     0.53714     0.00000
                                                                -0.467       0.136      -1.008       1.222
  162  gamma                 1         22   150     0     0     0     0.03936    -0.04384    -0.07058     0.09194     0.00000
                                                                -0.467       0.135      -1.007       1.222
  163  gamma                 1         22   150     0     0     0    -0.09096    -0.00928    -0.18685     0.20802     0.00000
                                                                -0.467       0.135      -1.007       1.222
  164  gamma                 1         22   151     0     0     0    -0.29923     0.02578    -0.62458     0.69303     0.00000
                                                                -0.467       0.136      -1.008       1.222
  165  gamma                 1         22   151     0     0     0    -0.08452     0.08812    -0.25631     0.28391     0.00000
                                                                -0.467       0.136      -1.008       1.222
  166  gamma                 1         22   152     0     0     0    -0.04759    -0.03092    -0.04452     0.07213     0.00000
                                                                -0.467       0.136      -1.007       1.222
  167  gamma                 1         22   152     0     0     0    -0.02043     0.10434    -0.16771     0.19857     0.00000
                                                                -0.467       0.136      -1.007       1.222
 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     0.03164    -0.02729   192.97696   192.97697     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.88446   249.88446     0.00000
    5  gamma                 1         22     1     2     0     0    -0.03164     0.02729    57.23077    57.23078     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    42.76571   -42.46234    49.46340    77.96535     0.10566
    8  mu+                   1        -13     3     4     0     0    11.27812    35.68897   104.64842   111.14046     0.10566
    9  H_10                  1         25     3     4     0     0   -54.01219     6.74608  -211.01931   253.75574   130.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.316389D-01 -0.272936D-01  0.192977D+03  0.192977D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.702021D-07  0.370021D-07 -0.249884D+03  0.249884D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.427657D+02 -0.424623D+02  0.494634D+02  0.779653D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.112781D+02  0.356890D+02  0.104648D+03  0.111140D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.540122D+02  0.674608D+01 -0.211019D+03  0.253756D+03  0.130000D+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     0.03164    -0.02729   192.97696   192.97697     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.88446   249.88446     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.03164     0.02729    57.23077    57.23078     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    42.76571   -42.46234    49.46340    77.96535     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    11.27812    35.68897   104.64842   111.14046     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -54.01219     6.74608  -211.01931   253.75574   130.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.03164     0.02729    57.23077    57.23078     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    42.76571   -42.46234    49.46340    77.96535     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    11.27812    35.68897   104.64842   111.14046     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -54.01219     6.74608  -211.01931   253.75574   130.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   -53.95681   -54.25252  -143.07408   162.32038     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17    -0.05538    60.99859   -67.94523    91.43536     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   -54.01219     6.74608  -211.01931   253.75574   130.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    26    26   -48.47504   -48.72278  -128.55829   145.85614     4.80000
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    20    21    -5.53715    55.46886   -82.46102   107.89960    41.65393
                                                                 0.000       0.000       0.000       0.000
   20  (b~)                  2         -5    19     0    22    23     6.64954    36.97928   -24.30332    45.44946     7.95731
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    19     0    24    25   -12.18670    18.48958   -58.15770    62.45014     5.22700
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    20     0    30    30     1.73323    13.88675    -9.51416    17.58991     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    20     0    29    29     4.91631    23.09253   -14.78915    27.85955     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    21     0    28    28    -2.35941     8.11612   -22.58783    24.11739     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    21     0    27    27    -9.82729    10.37346   -35.56987    38.33276     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (b)                   2          5    18     0    31    31   -48.47504   -48.72278  -128.55829   145.85614     4.80000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    25     0    31    31    -9.82729    10.37346   -35.56987    38.33276     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    31    31    -2.35941     8.11612   -22.58783    24.11739     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    23     0    31    31     4.91631    23.09253   -14.78915    27.85955     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (b~)                  2         -5    22     0    31    31     1.73323    13.88675    -9.51416    17.58991     4.80000
                                                                 0.000       0.000       0.000       0.000
   31  (gen. code)           2         92    26    30    32    46   -54.01219     6.74608  -211.01931   253.75574   130.00000
                                                                 0.000       0.000       0.000       0.000
   32  (B*_0-)               2     -10521    31     0    47    48   -42.98576   -42.96419  -114.50227   129.75636     5.67849
                                                                 0.000       0.000       0.000       0.000
   33  (rho(770)+)           2        213    31     0    49    50    -5.10931    -5.34212   -13.42224    15.32940     0.43669
                                                                 0.000       0.000       0.000       0.000
   34  pi-                   1       -211    31     0     0     0    -0.35530     0.42776    -1.49374     1.59999     0.13957
                                                                 0.000       0.000       0.000       0.000
   35  (rho(770)0)           2        113    31     0    51    52    -1.38728     0.50354    -2.85697     3.26350     0.55682
                                                                 0.000       0.000       0.000       0.000
   36  (omega(782))          2        223    31     0    53    55    -2.84708     3.58101   -11.97468    12.84269     0.78250
                                                                 0.000       0.000       0.000       0.000
   37  (K*(892)+)            2        323    31     0    56    57    -0.64202     1.08333    -3.81551     4.11693     0.89733
                                                                 0.000       0.000       0.000       0.000
   38  (K*(892)~0)           2       -313    31     0    58    59    -2.66663     4.22139   -14.73526    15.58550     0.92140
                                                                 0.000       0.000       0.000       0.000
   39  (h_1(1170))           2      10223    31     0    60    61    -2.28344     3.09196    -7.99820     8.94120     1.09521
                                                                 0.000       0.000       0.000       0.000
   40  (omega(782))          2        223    31     0    62    63    -1.87208     2.72407    -9.58344    10.16722     0.77770
                                                                 0.000       0.000       0.000       0.000
   41  n0                    1       2112    31     0     0     0    -0.11212     1.74061    -2.24247     2.99229     0.93957
                                                                 0.000       0.000       0.000       0.000
   42  p~-                   1      -2212    31     0     0     0     0.95708     2.54586    -3.82837     4.78896     0.93827
                                                                 0.000       0.000       0.000       0.000
   43  (a_1(1260)0)          2      20113    31     0    64    65    -0.49173     2.84756    -2.38857     3.91532     1.12874
                                                                 0.000       0.000       0.000       0.000
   44  p+                    1       2212    31     0     0     0     1.48598     4.12290    -3.26957     5.54769     0.93827
                                                                 0.000       0.000       0.000       0.000
   45  n~0                   1      -2112    31     0     0     0     0.71772     7.23334    -4.64271     8.67605     0.93957
                                                                 0.000       0.000       0.000       0.000
   46  (B_1(H)0)             2      20513    31     0    66    67     3.57977    20.92905   -14.26532    26.23265     5.81486
                                                                 0.000       0.000       0.000       0.000
   47  (B-)                  2       -521    32     0    68    69   -39.12839   -39.58791  -105.07887   119.02802     5.27890
                                                                 0.000       0.000       0.000       0.000
   48  (pi0)                 2        111    32     0    70    71    -3.85736    -3.37629    -9.42340    10.72833     0.13498
                                                                 0.000       0.000       0.000       0.000
   49  pi+                   1        211    33     0     0     0    -4.16235    -4.36982   -10.73580    12.31655     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  (pi0)                 2        111    33     0    72    73    -0.94697    -0.97231    -2.68644     3.01286     0.13498
                                                                 0.000       0.000       0.000       0.000
   51  pi+                   1        211    35     0     0     0    -1.29351     0.36228    -2.55697     2.89171     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  pi-                   1       -211    35     0     0     0    -0.09377     0.14126    -0.30000     0.37179     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  pi+                   1        211    36     0     0     0    -0.23621     0.17919    -0.61969     0.70100     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  pi-                   1       -211    36     0     0     0    -0.87188     1.22061    -4.01088     4.28447     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  (pi0)                 2        111    36     0    74    75    -1.73899     2.18121    -7.34411     7.85722     0.13498
                                                                 0.000       0.000       0.000       0.000
   56  (K0)                  2        311    37     0    76    76    -0.14698     0.27998    -1.33979     1.46380     0.49767
                                                                 0.000       0.000       0.000       0.000
   57  pi+                   1        211    37     0     0     0    -0.49504     0.80335    -2.47572     2.65313     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  K-                    1       -321    38     0     0     0    -1.17696     2.14308    -6.54326     7.00256     0.49360
                                                                 0.000       0.000       0.000       0.000
   59  pi+                   1        211    38     0     0     0    -1.48967     2.07831    -8.19200     8.58294     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  (rho(770)0)           2        113    39     0    77    78    -1.84035     2.80103    -7.13577     7.91994     0.75729
                                                                 0.000       0.000       0.000       0.000
   61  (pi0)                 2        111    39     0    79    80    -0.44310     0.29093    -0.86243     1.02126     0.13498
                                                                 0.000       0.000       0.000       0.000
   62  gamma                 1         22    40     0     0     0    -1.38810     1.41275    -5.20442     5.56854     0.00000
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    40     0    81    82    -0.48398     1.31133    -4.37902     4.59868     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  (rho(770)+)           2        213    43     0    83    84    -0.38147     2.04718    -1.49195     2.70034     0.85408
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    43     0     0     0    -0.11027     0.80038    -0.89662     1.21498     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (B*+)                 2        523    46     0    85    86     3.19974    17.96913   -11.99290    22.47913     5.32480
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    46     0     0     0     0.38003     2.95992    -2.27242     3.75353     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (D*(2010)0)           2        423    47     0    87    88   -10.19632    -8.89730   -25.53627    28.96989     2.00670
                                                                -2.020      -2.044      -5.424       6.144
   69  (D*_s-)               2       -433    47     0    89    90   -28.93208   -30.69060   -79.54261    90.05813     2.11240
                                                                -2.020      -2.044      -5.424       6.144
   70  gamma                 1         22    48     0     0     0    -0.69817    -0.55817    -1.57630     1.81210     0.00000
                                                                -0.001      -0.001      -0.003       0.003
   71  gamma                 1         22    48     0     0     0    -3.15919    -2.81811    -7.84710     8.91623     0.00000
                                                                -0.001      -0.001      -0.003       0.003
   72  gamma                 1         22    50     0     0     0    -0.64447    -0.73627    -1.85920     2.10097     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   73  gamma                 1         22    50     0     0     0    -0.30250    -0.23603    -0.82724     0.91189     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   74  gamma                 1         22    55     0     0     0    -1.33286     1.57678    -5.43246     5.81158     0.00000
                                                                -0.000       0.000      -0.000       0.000
   75  gamma                 1         22    55     0     0     0    -0.40614     0.60443    -1.91164     2.04564     0.00000
                                                                -0.000       0.000      -0.000       0.000
   76  KL0                   1        130    56     0     0     0    -0.14698     0.27998    -1.33979     1.46380     0.49767
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    60     0     0     0    -0.77989     1.79182    -4.31116     4.73544     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    60     0     0     0    -1.06046     1.00921    -2.82461     3.18450     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  gamma                 1         22    61     0     0     0    -0.02028     0.00560    -0.00218     0.02116     0.00000
                                                                -0.000       0.000      -0.000       0.000
   80  gamma                 1         22    61     0     0     0    -0.42281     0.28533    -0.86025     1.00011     0.00000
                                                                -0.000       0.000      -0.000       0.000
   81  gamma                 1         22    63     0     0     0    -0.18335     0.69012    -2.19913     2.31216     0.00000
                                                                -0.000       0.000      -0.001       0.001
   82  gamma                 1         22    63     0     0     0    -0.30063     0.62121    -2.17989     2.28652     0.00000
                                                                -0.000       0.000      -0.001       0.001
   83  pi+                   1        211    64     0     0     0     0.23125     0.92960    -0.68320     1.18486     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    64     0    91    92    -0.61272     1.11758    -0.80875     1.51549     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  (B+)                  2        521    66     0    93    95     3.12179    17.70510   -11.80803    22.14752     5.27890
                                                                 0.000       0.000       0.000       0.000
   86  gamma                 1         22    66     0     0     0     0.07795     0.26403    -0.18487     0.33161     0.00000
                                                                 0.000       0.000       0.000       0.000
   87  (D0)                  2        421    68     0    96    98    -9.54525    -8.32074   -23.97801    27.18028     1.86450
                                                                -2.020      -2.044      -5.424       6.144
   88  (pi0)                 2        111    68     0    99   100    -0.65107    -0.57656    -1.55825     1.78961     0.13498
                                                                -2.020      -2.044      -5.424       6.144
   89  (D_s-)                2       -431    69     0   101   102   -27.87415   -29.45637   -76.26063    86.39563     1.96850
                                                                -2.020      -2.044      -5.424       6.144
   90  gamma                 1         22    69     0     0     0    -1.05792    -1.23423    -3.28198     3.66250     0.00000
                                                                -2.020      -2.044      -5.424       6.144
   91  gamma                 1         22    84     0     0     0    -0.17047     0.29275    -0.28685     0.44390     0.00000
                                                                -0.000       0.000      -0.000       0.000
   92  gamma                 1         22    84     0     0     0    -0.44225     0.82483    -0.52190     1.07159     0.00000
                                                                -0.000       0.000      -0.000       0.000
   93  nu_e                  1         12    85     0     0     0    -0.93378     3.26929    -2.11606     4.00473     0.00000
                                                                 0.020       0.111      -0.074       0.139
   94  e+                    1        -11    85     0     0     0     3.03968     8.10298    -5.27993    10.13783     0.00051
                                                                 0.020       0.111      -0.074       0.139
   95  (D~0)                 2       -421    85     0   103   104     1.01589     6.33283    -4.41205     8.00495     1.86450
                                                                 0.020       0.111      -0.074       0.139
   96  (K~0)                 2       -311    87     0   105   105    -3.60474    -3.64507   -10.26325    11.48315     0.49767
                                                                -3.275      -3.137      -8.577       9.718
   97  pi+                   1        211    87     0     0     0    -2.06960    -2.06046    -4.52814     5.39001     0.13957
                                                                -3.275      -3.137      -8.577       9.718
   98  pi-                   1       -211    87     0     0     0    -3.87091    -2.61520    -9.18662    10.30712     0.13957
                                                                -3.275      -3.137      -8.577       9.718
   99  gamma                 1         22    88     0     0     0    -0.09949    -0.14736    -0.38271     0.42200     0.00000
                                                                -2.020      -2.044      -5.424       6.145
  100  gamma                 1         22    88     0     0     0    -0.55158    -0.42920    -1.17554     1.36761     0.00000
                                                                -2.020      -2.044      -5.424       6.145
  101  K-                    1       -321    89     0     0     0    -3.68840    -3.40010    -9.41844    10.68249     0.49360
                                                                -6.178      -6.438     -16.801      19.033
  102  (K*(892)0)            2        313    89     0   106   107   -24.18575   -26.05627   -66.84219    75.71314     0.84915
                                                                -6.178      -6.438     -16.801      19.033
  103  (K*(892)+)            2        323    95     0   108   109     0.12515     4.61771    -2.70097     5.41993     0.86112
                                                                 0.040       0.241      -0.165       0.303
  104  pi-                   1       -211    95     0     0     0     0.89074     1.71511    -1.71108     2.58502     0.13957
                                                                 0.040       0.241      -0.165       0.303
  105  (KS0)                 2        310    96     0   110   111    -3.60474    -3.64507   -10.26325    11.48315     0.49767
                                                                -3.275      -3.137      -8.577       9.718
  106  K+                    1        321   102     0     0     0   -22.46463   -24.33302   -62.13413    70.41058     0.49360
                                                                -6.178      -6.438     -16.801      19.033
  107  pi-                   1       -211   102     0     0     0    -1.72112    -1.72325    -4.70806     5.30256     0.13957
                                                                -6.178      -6.438     -16.801      19.033
  108  K+                    1        321   103     0     0     0    -0.14931     3.49292    -1.95244     4.03465     0.49360
                                                                 0.040       0.241      -0.165       0.303
  109  (pi0)                 2        111   103     0   112   113     0.27446     1.12479    -0.74853     1.38528     0.13498
                                                                 0.040       0.241      -0.165       0.303
  110  pi-                   1       -211   105     0     0     0    -1.14959    -1.09598    -2.80180     3.22371     0.13957
                                                               -65.891     -66.455    -186.855     209.187
  111  pi+                   1        211   105     0     0     0    -2.45515    -2.54910    -7.46144     8.25944     0.13957
                                                               -65.891     -66.455    -186.855     209.187
  112  gamma                 1         22   109     0     0     0     0.13213     0.35807    -0.19204     0.42727     0.00000
                                                                 0.041       0.241      -0.165       0.304
  113  gamma                 1         22   109     0     0     0     0.14233     0.76672    -0.55649     0.95802     0.00000
                                                                 0.041       0.241      -0.165       0.304
 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   249.38062   249.38062     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.04028    -0.25737  -248.41626   248.41640     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    -0.04028     0.25737    -1.36873     1.39330     0.00000
    7  mu-                   1         13     3     4     0     0  -155.76910   -26.10594   130.65500   204.97871     0.10566
    8  mu+                   1        -13     3     4     0     0     2.35516    17.78600    30.62740    35.49560     0.10566
    9  H_10                  1         25     3     4     0     0   153.45422     8.06256  -160.31803   257.32290   130.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.202215D-08 -0.533021D-09  0.249381D+03  0.249381D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.402755D-01 -0.257373D+00 -0.248416D+03  0.248416D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.155769D+03 -0.261059D+02  0.130655D+03  0.204979D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.235516D+01  0.177860D+02  0.306274D+02  0.354954D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.153454D+03  0.806256D+01 -0.160318D+03  0.257323D+03  0.130000D+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   249.38062   249.38062     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.04028    -0.25737  -248.41626   248.41640     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    -0.04028     0.25737    -1.36873     1.39330     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12  -155.76910   -26.10594   130.65500   204.97871     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13     2.35516    17.78600    30.62740    35.49560     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   153.45422     8.06256  -160.31803   257.32290   130.00000
                                                                 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    -0.04028     0.25737    -1.36873     1.39330     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15  -155.76910   -26.10594   130.65500   204.97871     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15     2.35516    17.78600    30.62740    35.49560     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    26    27   153.45422     8.06256  -160.31803   257.32290   130.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17  -153.41394    -8.31994   161.28240   240.47431    90.61359
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19  -155.64451   -25.18204   132.24335   206.81874    20.64801
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21     2.23057    16.86210    29.03904    33.65557     0.35375
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0  -118.63947   -27.33437    96.90667   155.60657     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0   -37.00504     2.15233    35.33668    51.21217     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (mu+)                 2        -13    17     0    22    23     2.17488    16.62060    28.65347    33.19721     0.24267
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0     0.05568     0.24150     0.38557     0.45836     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (mu+)                 2        -13    20     0    24    25     2.15790    16.24471    28.01906    32.45961     0.10575
                                                                 0.000       0.000       0.000       0.000
   23  gamma                 1         22    20     0     0     0     0.01698     0.37589     0.63441     0.73760     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  mu+                   1        -13    22     0     0     0     2.15706    16.23843    28.00807    32.44692     0.10566
                                                                 0.000       0.000       0.000       0.000
   25  gamma                 1         22    22     0     0     0     0.00084     0.00628     0.01099     0.01269     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (b)                   2          5    14     0    28    28    -7.58753   -27.22932   -53.86077    61.01663     4.80000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    14     0    28    28   161.04175    35.29188  -106.45726   196.30627     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         94    26    27    29    30   153.45422     8.06256  -160.31803   257.32290   130.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    28     0    31    32    -2.93536   -23.26783   -50.16111    58.60197    19.18450
                                                                 0.000       0.000       0.000       0.000
   30  (b~)                  2         -5    28     0    33    34   156.38957    31.33039  -110.15692   198.72093    43.77406
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    29     0    47    47     5.01091   -14.37119   -30.56347    34.47907     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    35    36    -7.94626    -8.89664   -19.59764    24.12290     7.45342
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    30     0    37    38   152.54733    34.18548  -101.96347   189.23161    31.18847
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    51    51     3.84224    -2.85509    -8.19345     9.48931     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    32     0    39    40    -8.16677    -6.12728   -17.81695    20.82307     3.45211
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    50    50     0.22050    -2.76937    -1.78069     3.29983     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (b~)                  2         -5    33     0    41    42   151.57356    31.44301   -98.41499   184.15341    16.24069
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    33     0    43    44     0.97377     2.74247    -3.54848     5.07821     2.17419
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    35     0    48    48    -1.14558    -0.99911    -5.76629     5.96328     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    35     0    49    49    -7.02118    -5.12816   -12.05066    14.85979     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (b~)                  2         -5    37     0    45    46   150.27387    29.80847   -96.74653   181.48045    10.22169
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    37     0    54    54     1.29969     1.63454    -1.66846     2.67296     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (d)                   2          1    38     0    53    53     1.37753     1.27131    -1.17281     2.23567     0.33000
                                                                 0.000       0.000       0.000       0.000
   44  (d~)                  2         -1    38     0    52    52    -0.40376     1.47116    -2.37567     2.84254     0.33000
                                                                 0.000       0.000       0.000       0.000
   45  (b~)                  2         -5    41     0    56    56   126.92252    27.30852   -84.68314   155.07855     4.80000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    41     0    55    55    23.35134     2.49994   -12.06339    26.40190     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (b)                   2          5    31     0    57    57     5.01091   -14.37119   -30.56347    34.47907     4.80000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    39     0    57    57    -1.14558    -0.99911    -5.76629     5.96328     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    40     0    57    57    -7.02118    -5.12816   -12.05066    14.85979     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    36     0    57    57     0.22050    -2.76937    -1.78069     3.29983     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    34     0    57    57     3.84224    -2.85509    -8.19345     9.48931     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (d~)                  2         -1    44     0    57    57    -0.40376     1.47116    -2.37567     2.84254     0.33000
                                                                 0.000       0.000       0.000       0.000
   53  (d)                   2          1    43     0    69    69     1.37753     1.27131    -1.17281     2.23567     0.33000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    42     0    69    69     1.29969     1.63454    -1.66846     2.67296     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    46     0    69    69    23.35134     2.49994   -12.06339    26.40190     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (b~)                  2         -5    45     0    69    69   126.92252    27.30852   -84.68314   155.07855     4.80000
                                                                 0.000       0.000       0.000       0.000
   57  (gen. code)           2         92    47    52    58    68     0.50312   -24.65176   -60.73023    70.93382    27.11979
                                                                 0.000       0.000       0.000       0.000
   58  (B*_2~0)              2       -515    57     0    76    78     3.56864   -12.28852   -27.54364    30.92561     5.83081
                                                                 0.000       0.000       0.000       0.000
   59  n0                    1       2112    57     0     0     0    -0.69483    -2.29939    -4.74934     5.40453     0.93957
                                                                 0.000       0.000       0.000       0.000
   60  (Lambda~0)            2      -3122    57     0    79    80    -0.12706    -1.32824    -2.04129     2.68179     1.11568
                                                                 0.000       0.000       0.000       0.000
   61  (K_1(1270)~0)         2     -10313    57     0    81    82    -1.05144    -1.12605    -5.23923     5.61066     1.28704
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    57     0    83    84    -0.44685    -0.15981    -0.91460     1.03920     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  (eta)                 2        221    57     0    85    87    -2.18542    -1.55859    -3.68694     4.59331     0.54745
                                                                 0.000       0.000       0.000       0.000
   64  (h_1(1170))           2      10223    57     0    88    89    -2.27616    -2.54545    -4.72494     5.92243     1.04400
                                                                 0.000       0.000       0.000       0.000
   65  (b_1(1235)0)          2      10113    57     0    90    91     1.13017    -1.92323    -2.61993     3.72085     1.41585
                                                                 0.000       0.000       0.000       0.000
   66  (b_1(1235)-)          2     -10213    57     0    92    93     2.05461    -2.23546    -4.28091     5.42081     1.35661
                                                                 0.000       0.000       0.000       0.000
   67  (a_2(1320)+)          2        215    57     0    94    95     0.09947     0.42198    -3.49610     3.75273     1.29319
                                                                 0.000       0.000       0.000       0.000
   68  (h_1(1170))           2      10223    57     0    96    97     0.43200     0.39099    -1.43333     1.86189     1.03573
                                                                 0.000       0.000       0.000       0.000
   69  (gen. code)           2         92    53    56    70    75   152.95109    32.71433   -99.58780   186.38908    18.94451
                                                                 0.000       0.000       0.000       0.000
   70  (h_1(1170))           2      10223    69     0    98    99     2.12076     1.10600    -1.15301     2.86872     1.08594
                                                                 0.000       0.000       0.000       0.000
   71  n0                    1       2112    69     0     0     0     4.03453     1.60499    -3.43362     5.61480     0.93957
                                                                 0.000       0.000       0.000       0.000
   72  (rho(770)+)           2        213    69     0   100   101     3.59599     0.94568    -1.48396     4.06831     0.72357
                                                                 0.000       0.000       0.000       0.000
   73  (Delta~--)            2      -2224    69     0   102   103     4.17460     0.19651    -2.39290     4.97608     1.25280
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    69     0   104   105     9.97782     1.54690    -5.33200    11.41920     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  (B*+)                 2        523    69     0   106   107   129.04740    27.31424   -85.79231   157.44196     5.32480
                                                                 0.000       0.000       0.000       0.000
   76  (B*~0)                2       -513    58     0   108   109     3.56275   -11.33160   -25.03097    28.21349     5.32480
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    58     0     0     0     0.09196    -0.66242    -1.72441     1.85481     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    58     0     0     0    -0.08606    -0.29451    -0.78827     0.85731     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  p~-                   1      -2212    60     0     0     0    -0.20019    -1.08960    -1.74605     2.27076     0.93827
                                                               -17.978    -187.940    -288.834     379.462
   80  pi+                   1        211    60     0     0     0     0.07313    -0.23863    -0.29524     0.41102     0.13957
                                                               -17.978    -187.940    -288.834     379.462
   81  (K*(892)-)            2       -323    61     0   110   111    -0.37575    -0.59718    -3.44100     3.61332     0.84722
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    61     0     0     0    -0.67569    -0.52887    -1.79823     1.99734     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  gamma                 1         22    62     0     0     0    -0.32996    -0.15158    -0.57609     0.68098     0.00000
                                                                -0.000      -0.000      -0.001       0.001
   84  gamma                 1         22    62     0     0     0    -0.11689    -0.00823    -0.33851     0.35822     0.00000
                                                                -0.000      -0.000      -0.001       0.001
   85  pi-                   1       -211    63     0     0     0    -0.29582    -0.31899    -0.70296     0.83839     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    63     0     0     0    -0.59772    -0.40555    -0.95911     1.20876     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    63     0   112   113    -1.29188    -0.83405    -2.02487     2.54616     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  (rho(770)-)           2       -213    64     0   114   115    -2.05709    -1.99086    -3.86660     4.86802     0.74287
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    64     0     0     0    -0.21906    -0.55459    -0.85834     1.05441     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (omega(782))          2        223    65     0   116   118     0.20698    -1.04349    -1.64472     2.10980     0.78387
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    65     0   119   120     0.92320    -0.87974    -0.97521     1.61105     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  (omega(782))          2        223    66     0   121   123     1.11723    -1.07154    -2.91238     3.38963     0.78179
                                                                 0.000       0.000       0.000       0.000
   93  pi-                   1       -211    66     0     0     0     0.93738    -1.16392    -1.36852     2.03119     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (rho(770)+)           2        213    67     0   124   125    -0.05173     0.65377    -2.91611     3.09608     0.80741
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    67     0   126   127     0.15120    -0.23179    -0.57998     0.65665     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  (rho(770)0)           2        113    68     0   128   129     0.36596     0.44629    -1.40546     1.69936     0.76120
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    68     0   130   131     0.06604    -0.05531    -0.02787     0.16253     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  (rho(770)+)           2        213    70     0   132   133     1.96889     0.81371    -0.93977     2.45225     0.76922
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    70     0     0     0     0.15187     0.29229    -0.21323     0.41647     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  pi+                   1        211    72     0     0     0     2.01552     0.80861    -1.06058     2.42084     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    72     0   134   135     1.58047     0.13707    -0.42338     1.64747     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  p~-                   1      -2212    73     0     0     0     2.42041     0.03955    -1.41475     2.95666     0.93827
                                                                 0.000       0.000       0.000       0.000
  103  pi-                   1       -211    73     0     0     0     1.75419     0.15696    -0.97815     2.01942     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  gamma                 1         22    74     0     0     0     2.12904     0.38571    -1.13492     2.44328     0.00000
                                                                 0.003       0.000      -0.001       0.003
  105  gamma                 1         22    74     0     0     0     7.84878     1.16120    -4.19709     8.97593     0.00000
                                                                 0.003       0.000      -0.001       0.003
  106  (B+)                  2        521    75     0   136   140   128.62961    27.23421   -85.55640   156.95555     5.27890
                                                                 0.000       0.000       0.000       0.000
  107  gamma                 1         22    75     0     0     0     0.41778     0.08003    -0.23591     0.48642     0.00000
                                                                 0.000       0.000       0.000       0.000
  108  (B~0)                 2       -511    76     0   141   144     3.47795   -11.18941   -24.71479    27.85659     5.27920
                                                                 0.000       0.000       0.000       0.000
  109  gamma                 1         22    76     0     0     0     0.08479    -0.14219    -0.31618     0.35690     0.00000
                                                                 0.000       0.000       0.000       0.000
  110  (K~0)                 2       -311    81     0   145   145    -0.26001    -0.55908    -1.86335     2.02483     0.49767
                                                                 0.000       0.000       0.000       0.000
  111  pi-                   1       -211    81     0     0     0    -0.11574    -0.03810    -1.57765     1.58849     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  gamma                 1         22    87     0     0     0    -1.06491    -0.64182    -1.69261     2.10021     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  113  gamma                 1         22    87     0     0     0    -0.22697    -0.19224    -0.33225     0.44594     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  114  pi-                   1       -211    88     0     0     0    -1.14716    -1.49944    -2.76574     3.35158     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  (pi0)                 2        111    88     0   146   147    -0.90994    -0.49143    -1.10086     1.51644     0.13498
                                                                 0.000       0.000       0.000       0.000
  116  pi+                   1        211    90     0     0     0     0.16093    -0.61694    -1.29484     1.45004     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  pi-                   1       -211    90     0     0     0    -0.01916    -0.34369    -0.31024     0.48396     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  (pi0)                 2        111    90     0   148   149     0.06520    -0.08286    -0.03964     0.17581     0.13498
                                                                 0.000       0.000       0.000       0.000
  119  gamma                 1         22    91     0     0     0     0.69502    -0.57743    -0.68369     1.13310     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  120  gamma                 1         22    91     0     0     0     0.22817    -0.30231    -0.29151     0.47795     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  121  pi-                   1       -211    92     0     0     0     0.61359    -0.54831    -1.69736     1.89147     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  pi+                   1        211    92     0     0     0     0.28283    -0.45763    -0.55166     0.78309     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  (pi0)                 2        111    92     0   150   151     0.22081    -0.06560    -0.66336     0.71507     0.13498
                                                                 0.000       0.000       0.000       0.000
  124  pi+                   1        211    94     0     0     0     0.30606     0.46849    -1.25005     1.37668     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  (pi0)                 2        111    94     0   152   153    -0.35779     0.18528    -1.66607     1.71940     0.13498
                                                                 0.000       0.000       0.000       0.000
  126  gamma                 1         22    95     0     0     0     0.01657     0.01521    -0.02054     0.03046     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  127  gamma                 1         22    95     0     0     0     0.13463    -0.24700    -0.55944     0.62619     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  128  pi-                   1       -211    96     0     0     0     0.05803    -0.18461    -0.32037     0.39945     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  pi+                   1        211    96     0     0     0     0.30793     0.63091    -1.08509     1.29991     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  gamma                 1         22    97     0     0     0     0.01350    -0.05806    -0.07228     0.09369     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  131  gamma                 1         22    97     0     0     0     0.05253     0.00276     0.04440     0.06884     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  132  pi+                   1        211    98     0     0     0     1.38703     0.69597    -0.98239     1.84195     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  (pi0)                 2        111    98     0   154   155     0.58187     0.11774     0.04261     0.61030     0.13498
                                                                 0.000       0.000       0.000       0.000
  134  gamma                 1         22   101     0     0     0     0.78699     0.10933    -0.15623     0.80976     0.00000
                                                                 0.000       0.000      -0.000       0.000
  135  gamma                 1         22   101     0     0     0     0.79348     0.02774    -0.26715     0.83771     0.00000
                                                                 0.000       0.000      -0.000       0.000
  136  (D-)                  2       -411   106     0   156   158    43.87148     9.39060   -29.45159    53.70084     1.86930
                                                                 4.077       0.863      -2.712       4.975
  137  (pi0)                 2        111   106     0   159   160     3.02010     0.64268    -2.02534     3.69517     0.13498
                                                                 4.077       0.863      -2.712       4.975
  138  (b_1(1235)+)          2      10213   106     0   161   162    36.18750     7.72481   -24.07026    44.16093     1.26582
                                                                 4.077       0.863      -2.712       4.975
  139  (b_1(1235)0)          2      10113   106     0   163   164    29.13736     6.17690   -19.11757    35.41755     1.33484
                                                                 4.077       0.863      -2.712       4.975
  140  (rho(770)+)           2        213   106     0   165   166    16.41318     3.29922   -10.89163    19.98105     0.58106
                                                                 4.077       0.863      -2.712       4.975
  141  (D*(2010)+)           2        413   108     0   167   168     1.16556    -3.91209    -9.31974    10.37114     2.01000
                                                                 0.107      -0.343      -0.757       0.853
  142  (Delta-)              2       1114   108     0   169   170     0.66315    -2.22765    -4.94578     5.57565     1.10677
                                                                 0.107      -0.343      -0.757       0.853
  143  (Delta~0)             2      -2114   108     0   171   172     1.02417    -3.03930    -6.36898     7.25134     1.31595
                                                                 0.107      -0.343      -0.757       0.853
  144  (omega(782))          2        223   108     0   173   175     0.62507    -2.01037    -4.08028     4.65845     0.78752
                                                                 0.107      -0.343      -0.757       0.853
  145  KL0                   1        130   110     0     0     0    -0.26001    -0.55908    -1.86335     2.02483     0.49767
                                                                 0.000       0.000       0.000       0.000
  146  gamma                 1         22   115     0     0     0    -0.12674    -0.10892    -0.23028     0.28453     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  147  gamma                 1         22   115     0     0     0    -0.78319    -0.38251    -0.87057     1.23191     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  148  gamma                 1         22   118     0     0     0    -0.02905    -0.05209     0.01648     0.06188     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  149  gamma                 1         22   118     0     0     0     0.09425    -0.03077    -0.05612     0.11393     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  150  gamma                 1         22   123     0     0     0     0.03831    -0.07393    -0.17958     0.19795     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  151  gamma                 1         22   123     0     0     0     0.18250     0.00834    -0.48377     0.51712     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  152  gamma                 1         22   125     0     0     0    -0.36508     0.19355    -1.63607     1.68745     0.00000
                                                                -0.000       0.000      -0.000       0.000
  153  gamma                 1         22   125     0     0     0     0.00729    -0.00827    -0.02999     0.03195     0.00000
                                                                -0.000       0.000      -0.000       0.000
  154  gamma                 1         22   133     0     0     0     0.23306    -0.00446     0.05863     0.24037     0.00000
                                                                 0.000       0.000       0.000       0.000
  155  gamma                 1         22   133     0     0     0     0.34880     0.12220    -0.01601     0.36993     0.00000
                                                                 0.000       0.000       0.000       0.000
  156  e-                    1         11   136     0     0     0     6.07829     1.53065    -3.62047     7.23853     0.00051
                                                                 4.820       1.022      -3.210       5.884
  157  nu_e~                 1        -12   136     0     0     0    18.18083     3.63126   -12.49411    22.35691     0.00000
                                                                 4.820       1.022      -3.210       5.884
  158  (K*(892)0)            2        313   136     0   176   177    19.61236     4.22870   -13.33701    24.10540     0.81743
                                                                 4.820       1.022      -3.210       5.884
  159  gamma                 1         22   137     0     0     0     1.13064     0.18283    -0.71198     1.34859     0.00000
                                                                 4.078       0.863      -2.712       4.976
  160  gamma                 1         22   137     0     0     0     1.88946     0.45985    -1.31336     2.34658     0.00000
                                                                 4.078       0.863      -2.712       4.976
  161  (omega(782))          2        223   138     0   178   180    34.19293     7.13508   -22.59587    41.60762     0.74471
                                                                 4.077       0.863      -2.712       4.975
  162  pi+                   1        211   138     0     0     0     1.99457     0.58973    -1.47440     2.55331     0.13957
                                                                 4.077       0.863      -2.712       4.975
  163  (omega(782))          2        223   139     0   181   183    18.28584     3.47148   -11.74077    22.01941     0.76533
                                                                 4.077       0.863      -2.712       4.975
  164  (pi0)                 2        111   139     0   184   185    10.85151     2.70542    -7.37681    13.39814     0.13498
                                                                 4.077       0.863      -2.712       4.975
  165  pi+                   1        211   140     0     0     0    10.12917     2.27044    -6.64300    12.32493     0.13957
                                                                 4.077       0.863      -2.712       4.975
  166  (pi0)                 2        111   140     0   186   187     6.28401     1.02878    -4.24863     7.65612     0.13498
                                                                 4.077       0.863      -2.712       4.975
  167  (D0)                  2        421   141     0   188   191     1.05581    -3.60134    -8.65802     9.61884     1.86450
                                                                 0.107      -0.343      -0.757       0.853
  168  pi+                   1        211   141     0     0     0     0.10975    -0.31075    -0.66172     0.75230     0.13957
                                                                 0.107      -0.343      -0.757       0.853
  169  n0                    1       2112   142     0     0     0     0.54408    -1.75898    -4.09530     4.58741     0.93957
                                                                 0.107      -0.343      -0.757       0.853
  170  pi-                   1       -211   142     0     0     0     0.11908    -0.46867    -0.85048     0.98824     0.13957
                                                                 0.107      -0.343      -0.757       0.853
  171  p~-                   1      -2212   143     0     0     0     0.67804    -2.54414    -4.66790     5.44078     0.93827
                                                                 0.107      -0.343      -0.757       0.853
  172  pi+                   1        211   143     0     0     0     0.34613    -0.49516    -1.70108     1.81057     0.13957
                                                                 0.107      -0.343      -0.757       0.853
  173  pi-                   1       -211   144     0     0     0     0.41548    -1.62505    -2.90363     3.35618     0.13957
                                                                 0.107      -0.343      -0.757       0.853
  174  pi+                   1        211   144     0     0     0     0.13974    -0.15529    -0.34988     0.43074     0.13957
                                                                 0.107      -0.343      -0.757       0.853
  175  (pi0)                 2        111   144     0   192   193     0.06986    -0.23002    -0.82677     0.87153     0.13498
                                                                 0.107      -0.343      -0.757       0.853
  176  (K0)                  2        311   158     0   194   194    15.18339     3.22703   -10.06235    18.50534     0.49767
                                                                 4.820       1.022      -3.210       5.884
  177  (pi0)                 2        111   158     0   195   196     4.42897     1.00167    -3.27466     5.60006     0.13498
                                                                 4.820       1.022      -3.210       5.884
  178  pi+                   1        211   161     0     0     0     8.99361     1.77125    -6.03735    10.97686     0.13957
                                                                 4.077       0.863      -2.712       4.975
  179  pi-                   1       -211   161     0     0     0     2.93129     0.66129    -2.04307     3.63639     0.13957
                                                                 4.077       0.863      -2.712       4.975
  180  (pi0)                 2        111   161     0   197   198    22.26803     4.70255   -14.51545    26.99436     0.13498
                                                                 4.077       0.863      -2.712       4.975
  181  pi+                   1        211   163     0     0     0     4.08365     0.67666    -2.40423     4.78893     0.13957
                                                                 4.077       0.863      -2.712       4.975
  182  pi-                   1       -211   163     0     0     0     6.96915     1.19330    -4.61098     8.44237     0.13957
                                                                 4.077       0.863      -2.712       4.975
  183  (pi0)                 2        111   163     0   199   200     7.23305     1.60152    -4.72556     8.78811     0.13498
                                                                 4.077       0.863      -2.712       4.975
  184  gamma                 1         22   164     0     0     0     5.84130     1.43273    -3.89127     7.16348     0.00000
                                                                 4.079       0.864      -2.713       4.978
  185  gamma                 1         22   164     0     0     0     5.01022     1.27269    -3.48554     6.23466     0.00000
                                                                 4.079       0.864      -2.713       4.978
  186  gamma                 1         22   166     0     0     0     5.35281     0.91395    -3.58617     6.50757     0.00000
                                                                 4.078       0.863      -2.713       4.976
  187  gamma                 1         22   166     0     0     0     0.93119     0.11482    -0.66246     1.14855     0.00000
                                                                 4.078       0.863      -2.713       4.976
  188  K-                    1       -321   167     0     0     0     0.49930    -1.24553    -3.14052     3.45067     0.49360
                                                                 0.428      -1.439      -3.393       3.782
  189  pi+                   1        211   167     0     0     0    -0.18387    -0.43762    -0.84412     0.97843     0.13957
                                                                 0.428      -1.439      -3.393       3.782
  190  (pi0)                 2        111   167     0   201   202     0.93521    -1.62043    -3.91859     4.34442     0.13498
                                                                 0.428      -1.439      -3.393       3.782
  191  (pi0)                 2        111   167     0   203   204    -0.19483    -0.29776    -0.75479     0.84531     0.13498
                                                                 0.428      -1.439      -3.393       3.782
  192  gamma                 1         22   175     0     0     0     0.07098    -0.16042    -0.36996     0.40944     0.00000
                                                                 0.107      -0.343      -0.757       0.853
  193  gamma                 1         22   175     0     0     0    -0.00112    -0.06960    -0.45682     0.46209     0.00000
                                                                 0.107      -0.343      -0.757       0.853
  194  KL0                   1        130   176     0     0     0    15.18339     3.22703   -10.06235    18.50534     0.49767
                                                                 4.820       1.022      -3.210       5.884
  195  gamma                 1         22   177     0     0     0     4.29098     0.97237    -3.14271     5.40691     0.00000
                                                                 4.820       1.022      -3.211       5.885
  196  gamma                 1         22   177     0     0     0     0.13799     0.02930    -0.13195     0.19316     0.00000
                                                                 4.820       1.022      -3.211       5.885
  197  gamma                 1         22   180     0     0     0    22.06479     4.64706   -14.38577    26.74697     0.00000
                                                                 4.078       0.863      -2.712       4.976
  198  gamma                 1         22   180     0     0     0     0.20325     0.05549    -0.12967     0.24739     0.00000
                                                                 4.078       0.863      -2.712       4.976
  199  gamma                 1         22   183     0     0     0     6.90719     1.53675    -4.54501     8.40999     0.00000
                                                                 4.078       0.864      -2.713       4.977
  200  gamma                 1         22   183     0     0     0     0.32586     0.06477    -0.18055     0.37812     0.00000
                                                                 4.078       0.864      -2.713       4.977
  201  gamma                 1         22   190     0     0     0     0.68348    -1.14999    -2.93283     3.22352     0.00000
                                                                 0.428      -1.440      -3.394       3.783
  202  gamma                 1         22   190     0     0     0     0.25173    -0.47044    -0.98577     1.12090     0.00000
                                                                 0.428      -1.440      -3.394       3.783
  203  gamma                 1         22   191     0     0     0    -0.14493    -0.20633    -0.37796     0.45434     0.00000
                                                                 0.428      -1.440      -3.394       3.783
  204  gamma                 1         22   191     0     0     0    -0.04989    -0.09143    -0.37683     0.39096     0.00000
                                                                 0.428      -1.440      -3.394       3.783
 on entry to user_fragment call;   ncount=        7000



                  Event listing (HEP format)            Event:     7000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00002     0.00001   239.51767   239.51767     0.00000
    4  (e+)                  2        -11     1     2     7     9    11.07672   -21.42652  -233.61148   234.85339     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00002    -0.00001     0.00020     0.00020     0.00000
    6  gamma                 1         22     1     2     0     0   -11.07672    21.42652    -6.62058    25.01243     0.00000
    7  mu-                   1         13     3     4     0     0    56.23220    37.52009    -3.27541    67.67981     0.10566
    8  mu+                   1        -13     3     4     0     0    42.90430   119.20076    90.49388   155.68800     0.10566
    9  H_10                  1         25     3     4     0     0   -88.05977  -178.14736   -81.31228   251.00337   130.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.167904D-04  0.781807D-05  0.239518D+03  0.239518D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.110767D+02 -0.214265D+02 -0.233611D+03  0.234853D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.562322D+02  0.375201D+02 -0.327541D+01  0.676797D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.429043D+02  0.119201D+03  0.904939D+02  0.155688D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.880598D+02 -0.178147D+03 -0.813123D+02  0.251003D+03  0.130000D+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     0.00002     0.00001   239.51767   239.51767     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    11.07672   -21.42652  -233.61148   234.85339     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00002    -0.00001     0.00020     0.00020     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11   -11.07672    21.42652    -6.62058    25.01243     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    56.23220    37.52009    -3.27541    67.67981     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    42.90430   119.20076    90.49388   155.68800     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -88.05977  -178.14736   -81.31228   251.00337   130.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00002    -0.00001     0.00020     0.00020     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0   -11.07672    21.42652    -6.62058    25.01243     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    56.23220    37.52009    -3.27541    67.67981     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    42.90430   119.20076    90.49388   155.68800     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -88.05977  -178.14736   -81.31228   251.00337   130.00000
                                                                 0.000       0.000       0.000       0.000
   15  (tau-)                2         15    14     0    17    19   -70.00015   -80.64218  -104.20655   149.21577     1.77700
                                                                 0.000       0.000       0.000       0.000
   16  (tau+)                2        -15    14     0    20    21   -18.05962   -97.50518    22.89427   101.78760     1.77700
                                                                 0.000       0.000       0.000       0.000
   17  nu_tau                1         16    15     0     0     0   -32.83567   -37.83435   -49.74682    70.60004     0.01000
                                                                -6.423      -7.399      -9.562      13.691
   18  e-                    1         11    15     0     0     0    -3.75719    -3.91812    -5.14567     7.47971     0.00046
                                                                -6.423      -7.399      -9.562      13.691
   19  nu_e~                 1        -12    15     0     0     0   -33.40730   -38.88970   -49.31406    71.13601     0.00012
                                                                -6.423      -7.399      -9.562      13.691
   20  nu_tau~               1        -16    16     0     0     0   -17.26772   -91.12052    21.24388    95.14424     0.00999
                                                                -0.137      -0.739       0.174       0.772
   21  pi+                   1        211    16     0     0     0    -0.79190    -6.38466     1.65039     6.64336     0.13957
                                                                -0.137      -0.739       0.174       0.772
 on entry to user_fragment call;   ncount=        8000



                  Event listing (HEP format)            Event:     8000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   249.82819   249.82819     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -245.81879   245.81879     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000    -0.00000     0.00788     0.00788     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000     0.00000    -0.00002     0.00002     0.00000
    7  mu-                   1         13     3     4     0     0   -54.49474   -36.25557    -6.01394    65.72915     0.10566
    8  mu+                   1        -13     3     4     0     0  -139.49210    -9.28036   103.86671   174.16221     0.10566
    9  H_10                  1         25     3     4     0     0   193.98684    45.53593   -93.84338   255.75573   130.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.292914D-05  0.940846D-06  0.249828D+03  0.249828D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.180434D-10 -0.100944D-09 -0.245819D+03  0.245819D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.544947D+02 -0.362556D+02 -0.601394D+01  0.657291D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.139492D+03 -0.928036D+01  0.103867D+03  0.174162D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.193987D+03  0.455359D+02 -0.938434D+02  0.255756D+03  0.130000D+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     0.00000     0.00000   249.82819   249.82819     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -245.81879   245.81879     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000    -0.00000     0.00788     0.00788     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000     0.00000    -0.00002     0.00002     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -54.49474   -36.25557    -6.01394    65.72915     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13  -139.49210    -9.28036   103.86671   174.16221     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   193.98684    45.53593   -93.84338   255.75573   130.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000    -0.00000     0.00788     0.00788     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000     0.00000    -0.00002     0.00002     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   -54.49474   -36.25557    -6.01394    65.72915     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15  -139.49210    -9.28036   103.86671   174.16221     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    24    25   193.98684    45.53593   -93.84338   255.75573   130.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17  -193.98684   -45.53593    97.85277   239.89137    90.93013
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -54.52825   -36.25780    -5.98899    65.77099     1.41333
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21  -139.45859    -9.27813   103.84176   174.12037     0.10757
                                                                 0.000       0.000       0.000       0.000
   18  (mu-)                 2         13    16     0    22    23   -54.19857   -36.10963    -6.04187    65.40570     0.10582
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.32968    -0.14817     0.05287     0.36529     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0  -139.45858    -9.27813   103.84176   174.12037     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0    -0.00001    -0.00000     0.00000     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  mu-                   1         13    18     0     0     0   -54.19837   -36.10951    -6.04185    65.40547     0.10566
                                                                 0.000       0.000       0.000       0.000
   23  gamma                 1         22    18     0     0     0    -0.00020    -0.00013    -0.00001     0.00023     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    14     0    26    26   158.79978   -20.36472   -82.07446   179.97597     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (b~)                  2         -5    14     0    26    26    35.18706    65.90065   -11.76892    75.77977     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    24    25    27    28   193.98684    45.53593   -93.84338   255.75573   130.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    26     0    29    30   160.25323   -17.60546   -82.55720   183.12509    26.98253
                                                                 0.000       0.000       0.000       0.000
   28  (b~)                  2         -5    26     0    35    35    33.73361    63.14140   -11.28617    72.63064     4.80000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    27     0    31    32   155.70211   -12.28295   -78.97184   175.25765     9.20178
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    36    36     4.55112    -5.32251    -3.58536     7.86744     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    29     0    33    34   144.46523   -13.05591   -73.11920   162.56441     6.33319
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    37    37    11.23688     0.77296    -5.85264    12.69324     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b)                   2          5    31     0    39    39   137.99158   -13.26775   -69.60512   155.19544     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    31     0    38    38     6.47364     0.21184    -3.51408     7.36897     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    28     0    40    40    33.73361    63.14140   -11.28617    72.63064     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    40    40     4.55112    -5.32251    -3.58536     7.86744     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    32     0    40    40    11.23688     0.77296    -5.85264    12.69324     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    34     0    40    40     6.47364     0.21184    -3.51408     7.36897     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (b)                   2          5    33     0    40    40   137.99158   -13.26775   -69.60512   155.19544     4.80000
                                                                 0.000       0.000       0.000       0.000
   40  (gen. code)           2         92    35    39    41    55   193.98684    45.53593   -93.84338   255.75573   130.00000
                                                                 0.000       0.000       0.000       0.000
   41  (B*+)                 2        523    40     0    56    57    22.59101    42.52118    -7.87641    49.07949     5.32480
                                                                 0.000       0.000       0.000       0.000
   42  (rho(770)-)           2       -213    40     0    58    59     3.04085     4.83947    -0.51311     5.77181     0.61907
                                                                 0.000       0.000       0.000       0.000
   43  (rho(770)0)           2        113    40     0    60    61     3.51395     7.26757    -1.54928     8.26226     0.83620
                                                                 0.000       0.000       0.000       0.000
   44  (b_1(1235)+)          2      10213    40     0    62    63     3.74865     6.54072    -1.24527     7.73270     1.18763
                                                                 0.000       0.000       0.000       0.000
   45  (rho(770)0)           2        113    40     0    64    65     1.71753     0.36270    -0.43527     2.02527     0.91148
                                                                 0.000       0.000       0.000       0.000
   46  pi-                   1       -211    40     0     0     0     0.27405    -0.82204    -0.72892     1.14090     0.13957
                                                                 0.000       0.000       0.000       0.000
   47  pi+                   1        211    40     0     0     0     0.10629    -0.19054    -0.18032     0.31559     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  (a_1(1260)-)          2     -20213    40     0    66    67     0.30713    -0.01739     0.13505     1.18952     1.14109
                                                                 0.000       0.000       0.000       0.000
   49  n~0                   1      -2112    40     0     0     0     2.54604    -0.13117    -1.47985     3.09391     0.93957
                                                                 0.000       0.000       0.000       0.000
   50  (pi0)                 2        111    40     0    68    69     0.79321    -1.20096    -1.50191     2.08457     0.13498
                                                                 0.000       0.000       0.000       0.000
   51  n0                    1       2112    40     0     0     0     5.52091     0.12394    -2.72869     6.23092     0.93957
                                                                 0.000       0.000       0.000       0.000
   52  (b_1(1235)+)          2      10213    40     0    70    71     8.93349    -1.03595    -4.41848    10.09845     1.25510
                                                                 0.000       0.000       0.000       0.000
   53  (rho(770)-)           2       -213    40     0    72    73     4.72700    -0.87451    -2.51499     5.47872     0.76279
                                                                 0.000       0.000       0.000       0.000
   54  (h_1(1170))           2      10223    40     0    74    75     5.73694     0.19502    -2.66632     6.41926     1.07102
                                                                 0.000       0.000       0.000       0.000
   55  (B*~0)                2       -513    40     0    76    77   130.42980   -12.04213   -66.13961   146.83238     5.32480
                                                                 0.000       0.000       0.000       0.000
   56  (B+)                  2        521    41     0    78    80    22.51181    42.35633    -7.88386    48.89644     5.27890
                                                                 0.000       0.000       0.000       0.000
   57  gamma                 1         22    41     0     0     0     0.07920     0.16485     0.00745     0.18305     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  pi-                   1       -211    42     0     0     0     0.83547     1.34007     0.09805     1.58836     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    42     0    81    82     2.20537     3.49940    -0.61116     4.18345     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  pi-                   1       -211    43     0     0     0     0.59212     0.88576    -0.41022     1.15018     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    43     0     0     0     2.92183     6.38182    -1.13906     7.11208     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (omega(782))          2        223    44     0    83    85     2.45734     4.09642    -1.07666     4.95960     0.78700
                                                                 0.000       0.000       0.000       0.000
   63  pi+                   1        211    44     0     0     0     1.29131     2.44431    -0.16861     2.77309     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  pi-                   1       -211    45     0     0     0     0.44176    -0.26923    -0.02217     0.53629     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    45     0     0     0     1.27577     0.63193    -0.41310     1.48898     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)-)           2       -213    48     0    86    87    -0.02675     0.05780     0.11043     0.82080     0.81084
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    48     0    88    89     0.33388    -0.07518     0.02461     0.36872     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  gamma                 1         22    50     0     0     0     0.12037    -0.18781    -0.16670     0.27848     0.00000
                                                                 0.001      -0.002      -0.002       0.003
   69  gamma                 1         22    50     0     0     0     0.67284    -1.01315    -1.33521     1.80609     0.00000
                                                                 0.001      -0.002      -0.002       0.003
   70  (omega(782))          2        223    52     0    90    92     5.35601    -0.78968    -2.32102     5.94179     0.77928
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    52     0     0     0     3.57748    -0.24627    -2.09746     4.15666     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    53     0     0     0     1.09859    -0.43539    -0.83673     1.45467     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    53     0    93    94     3.62841    -0.43912    -1.67826     4.02405     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  (rho(770)0)           2        113    54     0    95    96     4.60106     0.37309    -2.07251     5.11820     0.76920
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    54     0    97    98     1.13588    -0.17806    -0.59382     1.30106     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  (B~0)                 2       -511    55     0    99   101   130.42691   -12.04544   -66.13793   146.82768     5.27920
                                                                 0.000       0.000       0.000       0.000
   77  gamma                 1         22    55     0     0     0     0.00289     0.00330    -0.00168     0.00470     0.00000
                                                                 0.000       0.000       0.000       0.000
   78  nu_e                  1         12    56     0     0     0    -0.11719     0.49271    -0.31963     0.59888     0.00000
                                                                 2.978       5.603      -1.043       6.468
   79  e+                    1        -11    56     0     0     0     9.06794    14.91029    -2.26639    17.59775     0.00051
                                                                 2.978       5.603      -1.043       6.468
   80  (D*(2010)~0)          2       -423    56     0   102   103    13.56106    26.95334    -5.29784    30.69982     2.00670
                                                                 2.978       5.603      -1.043       6.468
   81  gamma                 1         22    59     0     0     0     0.64550     0.91272    -0.17254     1.13115     0.00000
                                                                 0.000       0.000      -0.000       0.000
   82  gamma                 1         22    59     0     0     0     1.55987     2.58669    -0.43862     3.05230     0.00000
                                                                 0.000       0.000      -0.000       0.000
   83  pi+                   1        211    62     0     0     0     0.17648     0.32458    -0.01661     0.39528     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  pi-                   1       -211    62     0     0     0     1.54700     2.37418    -0.48203     2.87780     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    62     0   104   105     0.73386     1.39766    -0.57802     1.68652     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    66     0     0     0    -0.21065     0.35179     0.11690     0.44863     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    66     0   106   107     0.18389    -0.29399    -0.00647     0.37217     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  gamma                 1         22    67     0     0     0     0.31829    -0.08426    -0.01031     0.32942     0.00000
                                                                 0.000      -0.000       0.000       0.000
   89  gamma                 1         22    67     0     0     0     0.01559     0.00908     0.03492     0.03931     0.00000
                                                                 0.000      -0.000       0.000       0.000
   90  pi-                   1       -211    70     0     0     0     2.34644    -0.34459    -1.14855     2.63878     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    70     0     0     0     0.22344    -0.00261    -0.09041     0.27855     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    70     0   108   109     2.78613    -0.44248    -1.08206     3.02446     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  gamma                 1         22    73     0     0     0     1.73446    -0.25152    -0.74595     1.90474     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   94  gamma                 1         22    73     0     0     0     1.89395    -0.18760    -0.93231     2.11930     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   95  pi-                   1       -211    74     0     0     0     0.96314     0.33501    -0.32206     1.07845     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    74     0     0     0     3.63793     0.03808    -1.75045     4.03974     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  gamma                 1         22    75     0     0     0     0.03765     0.01177    -0.00282     0.03954     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   98  gamma                 1         22    75     0     0     0     1.09823    -0.18983    -0.59100     1.26152     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   99  (D*(2010)+)           2        413    76     0   110   111   110.33383    -9.54756   -55.59186   123.93225     2.01000
                                                                 6.473      -0.598      -3.282       7.287
  100  pi-                   1       -211    76     0     0     0     4.48944    -0.82644    -3.06727     5.50143     0.13957
                                                                 6.473      -0.598      -3.282       7.287
  101  (rho(770)0)           2        113    76     0   112   113    15.60364    -1.67144    -7.47880    17.39399     0.59264
                                                                 6.473      -0.598      -3.282       7.287
  102  (D~0)                 2       -421    80     0   114   116    12.80386    25.38210    -5.00933    28.92680     1.86450
                                                                 2.978       5.603      -1.043       6.468
  103  (pi0)                 2        111    80     0   117   118     0.75720     1.57124    -0.28851     1.77302     0.13498
                                                                 2.978       5.603      -1.043       6.468
  104  gamma                 1         22    85     0     0     0     0.07201     0.21436    -0.11590     0.25411     0.00000
                                                                 0.000       0.001      -0.000       0.001
  105  gamma                 1         22    85     0     0     0     0.66185     1.18330    -0.46212     1.43241     0.00000
                                                                 0.000       0.001      -0.000       0.001
  106  gamma                 1         22    87     0     0     0     0.13378    -0.16906     0.05752     0.22313     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  107  gamma                 1         22    87     0     0     0     0.05011    -0.12493    -0.06398     0.14904     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  108  gamma                 1         22    92     0     0     0     1.85091    -0.26985    -0.65359     1.98137     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  109  gamma                 1         22    92     0     0     0     0.93522    -0.17263    -0.42847     1.04309     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  110  (D+)                  2        411    99     0   119   120   102.62384    -8.84509   -51.68868   115.26102     1.86930
                                                                 6.473      -0.598      -3.282       7.287
  111  (pi0)                 2        111    99     0   121   122     7.70999    -0.70247    -3.90318     8.67124     0.13498
                                                                 6.473      -0.598      -3.282       7.287
  112  pi+                   1        211   101     0     0     0     1.15695    -0.19407    -0.56298     1.30868     0.13957
                                                                 6.473      -0.598      -3.282       7.287
  113  pi-                   1       -211   101     0     0     0    14.44669    -1.47737    -6.91582    16.08532     0.13957
                                                                 6.473      -0.598      -3.282       7.287
  114  e-                    1         11   102     0     0     0     0.25023     0.47574    -0.22890     0.58424     0.00051
                                                                 3.528       6.694      -1.258       7.711
  115  nu_e~                 1        -12   102     0     0     0     9.65112    20.02933    -3.55984    22.51646     0.00000
                                                                 3.528       6.694      -1.258       7.711
  116  K+                    1        321   102     0     0     0     2.90250     4.87702    -1.22060     5.82610     0.49360
                                                                 3.528       6.694      -1.258       7.711
  117  gamma                 1         22   103     0     0     0     0.76152     1.56004    -0.28028     1.75847     0.00000
                                                                 2.978       5.603      -1.043       6.468
  118  gamma                 1         22   103     0     0     0    -0.00432     0.01119    -0.00823     0.01455     0.00000
                                                                 2.978       5.603      -1.043       6.468
  119  (K_1(1400)~0)         2     -20313   110     0   123   124    52.41040    -4.35668   -25.95723    58.66012     1.18336
                                                                11.637      -1.043      -5.883      13.087
  120  pi+                   1        211   110     0     0     0    50.21344    -4.48841   -25.73145    56.60090     0.13957
                                                                11.637      -1.043      -5.883      13.087
  121  gamma                 1         22   111     0     0     0     3.23000    -0.32270    -1.56905     3.60541     0.00000
                                                                 6.474      -0.598      -3.283       7.288
  122  gamma                 1         22   111     0     0     0     4.47999    -0.37977    -2.33412     5.06583     0.00000
                                                                 6.474      -0.598      -3.283       7.288
  123  (K*(892)~0)           2       -313   119     0   125   126    41.14358    -3.65352   -20.26275    46.01571     0.85081
                                                                11.637      -1.043      -5.883      13.087
  124  (pi0)                 2        111   119     0   127   129    11.26682    -0.70315    -5.69449    12.64441     0.13498
                                                                11.637      -1.043      -5.883      13.087
  125  (K~0)                 2       -311   123     0   130   130    21.34585    -1.93394   -10.26482    23.76972     0.49767
                                                                11.637      -1.043      -5.883      13.087
  126  (pi0)                 2        111   123     0   131   132    19.79773    -1.71959    -9.99793    22.24598     0.13498
                                                                11.637      -1.043      -5.883      13.087
  127  gamma                 1         22   124     0     0     0     7.77346    -0.51766    -3.87029     8.69907     0.00000
                                                                11.647      -1.044      -5.888      13.098
  128  e+                    1        -11   124     0     0     0     1.26576    -0.06792    -0.65783     1.42811     0.00051
                                                                11.647      -1.044      -5.888      13.098
  129  e-                    1         11   124     0     0     0     2.22761    -0.11757    -1.16636     2.51723     0.00051
                                                                11.647      -1.044      -5.888      13.098
  130  (KS0)                 2        310   125     0   133   134    21.34585    -1.93394   -10.26482    23.76972     0.49767
                                                                11.637      -1.043      -5.883      13.087
  131  gamma                 1         22   126     0     0     0    10.14124    -0.89713    -5.19538    11.42985     0.00000
                                                                11.641      -1.043      -5.886      13.092
  132  gamma                 1         22   126     0     0     0     9.65649    -0.82246    -4.80255    10.81613     0.00000
                                                                11.641      -1.043      -5.886      13.092
  133  (pi0)                 2        111   130     0   135   136     5.11897    -0.40155    -2.29198     5.62464     0.13498
                                                                49.824      -4.503     -24.247      55.610
  134  (pi0)                 2        111   130     0   137   138    16.22688    -1.53239    -7.97283    18.14509     0.13498
                                                                49.824      -4.503     -24.247      55.610
  135  gamma                 1         22   133     0     0     0     2.52238    -0.13463    -1.15354     2.77690     0.00000
                                                                49.827      -4.503     -24.248      55.613
  136  gamma                 1         22   133     0     0     0     2.59659    -0.26692    -1.13845     2.84774     0.00000
                                                                49.827      -4.503     -24.248      55.613
  137  gamma                 1         22   134     0     0     0     9.76232    -0.97650    -4.75720    10.90355     0.00000
                                                                49.825      -4.503     -24.247      55.611
  138  gamma                 1         22   134     0     0     0     6.46456    -0.55589    -3.21564     7.24153     0.00000
                                                                49.825      -4.503     -24.247      55.611
 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     0.00021     0.00012   147.59396   147.59396     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00574    -0.00680  -109.39951   109.39951     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00021    -0.00012   101.96666   101.96666     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00574     0.00680  -120.66411   120.66411     0.00000
    7  mu-                   1         13     3     4     0     0   -28.75079    -0.99045   -15.51355    32.68441     0.10566
    8  mu+                   1        -13     3     4     0     0    33.21653   -59.79723    41.97179    80.25390     0.10566
    9  H_10                  1         25     3     4     0     0    -4.45979    60.78100    11.73621   144.05540   130.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.214677D-03  0.121828D-03  0.147594D+03  0.147594D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.573886D-02 -0.679740D-02 -0.109400D+03  0.109400D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.287508D+02 -0.990449D+00 -0.155136D+02  0.326842D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.332165D+02 -0.597972D+02  0.419718D+02  0.802538D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.445979D+01  0.607810D+02  0.117362D+02  0.144055D+03  0.130000D+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     0.00021     0.00012   147.59396   147.59396     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00574    -0.00680  -109.39951   109.39951     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00021    -0.00012   101.96666   101.96666     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00574     0.00680  -120.66411   120.66411     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -28.75079    -0.99045   -15.51355    32.68441     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    33.21653   -59.79723    41.97179    80.25390     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    -4.45979    60.78100    11.73621   144.05540   130.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00021    -0.00012   101.96666   101.96666     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00574     0.00680  -120.66411   120.66411     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   -28.75079    -0.99045   -15.51355    32.68441     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0    33.21653   -59.79723    41.97179    80.25390     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    -4.45979    60.78100    11.73621   144.05540   130.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17     4.46574   -60.78767    26.45824   112.93831    91.32326
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -28.75079    -0.99045   -15.51355    32.68441     0.10632
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0    33.21653   -59.79722    41.97179    80.25390     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -28.75079    -0.99045   -15.51355    32.68441     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (tau-)                2         15    14     0    22    23   -66.91342    36.90905    10.53037    77.16042     1.77700
                                                                 0.000       0.000       0.000       0.000
   21  (tau+)                2        -15    14     0    24    26    62.45364    23.87195     1.20584    66.89498     1.77700
                                                                 0.000       0.000       0.000       0.000
   22  nu_tau                1         16    20     0     0     0   -29.93461    15.56018     4.92554    34.09488     0.00999
                                                                -0.333       0.184       0.052       0.384
   23  pi-                   1       -211    20     0     0     0   -36.97881    21.34887     5.60482    43.06553     0.13957
                                                                -0.333       0.184       0.052       0.384
   24  nu_tau~               1        -16    21     0     0     0     1.61181     0.62733     0.19696     1.74079     0.01000
                                                                 7.048       2.694       0.136       7.549
   25  mu+                   1        -13    21     0     0     0    28.80540    11.46376     1.03874    31.02030     0.10566
                                                                 7.048       2.694       0.136       7.549
   26  nu_mu                 1         14    21     0     0     0    32.03643    11.78086    -0.02986    34.13389     0.00024
                                                                 7.048       2.694       0.136       7.549
 on entry to user_fragment call;   ncount=       10000



                  Event listing (HEP format)            Event:    10000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   249.83088   249.83088     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.01536     0.04772  -250.19252   250.19252     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     0.01536    -0.04772    -0.12238     0.13225     0.00000
    7  mu-                   1         13     3     4     0     0     8.49586   -85.71300   -42.40205    96.00439     0.10566
    8  mu+                   1        -13     3     4     0     0   106.27190   -68.33124   -72.10105   145.46975     0.10566
    9  H_10                  1         25     3     4     0     0  -114.78312   154.09196   114.14147   258.54936   130.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.138545D-12  0.834038D-12  0.249831D+03  0.249831D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.153597D-01  0.477217D-01 -0.250193D+03  0.250193D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.849586D+01 -0.857130D+02 -0.424020D+02  0.960043D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.106272D+03 -0.683312D+02 -0.721011D+02  0.145470D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.114783D+03  0.154092D+03  0.114141D+03  0.258549D+03  0.130000D+03
 after fragmentation and decay: nfermion,ncount=           2       10000



                  Event listing (HEP format with vertices)            Event:    10000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   249.83088   249.83088     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.01536     0.04772  -250.19252   250.19252     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     0.01536    -0.04772    -0.12238     0.13225     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12     8.49586   -85.71300   -42.40205    96.00439     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   106.27190   -68.33124   -72.10105   145.46975     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -114.78312   154.09196   114.14147   258.54936   130.00000
                                                                 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     0.01536    -0.04772    -0.12238     0.13225     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0     8.49586   -85.71300   -42.40205    96.00439     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   106.27190   -68.33124   -72.10105   145.46975     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16  -114.78312   154.09196   114.14147   258.54936   130.00000
                                                                 0.000       0.000       0.000       0.000
   15  (g)                   2         21    14     0    17    17  -130.96683    75.49099    83.12948   172.51583     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (g)                   2         21    14     0    17    17    16.18371    78.60097    31.01199    86.03353     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19  -114.78312   154.09196   114.14147   258.54936   130.00000
                                                                 0.000       0.000       0.000       0.000
   18  (g)                   2         21    17     0    20    21  -126.28290    86.41727    86.55412   182.98185    50.74867
                                                                 0.000       0.000       0.000       0.000
   19  (g)                   2         21    17     0    22    23    11.49978    67.67470    27.58734    75.56751    15.40382
                                                                 0.000       0.000       0.000       0.000
   20  (g)                   2         21    18     0    24    25  -127.64952    86.76088    87.18491   181.43795    38.68683
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    44    44     1.36663    -0.34361    -0.63078     1.54390     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (g)                   2         21    19     0    26    27    12.94223    52.38849    18.72992    57.84175     9.09959
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    39    39    -1.44245    15.28620     8.85742    17.72576     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    20     0    45    45   -54.09519    46.55059    54.94233    90.06612     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    28    29   -73.55434    40.21029    32.24258    91.37183    16.79641
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    22     0    40    40    -0.12448    10.64696     4.49813    11.55882     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    30    31    13.06671    41.74153    14.23180    46.28293     5.14499
                                                                 0.000       0.000       0.000       0.000
   28  (s)                   2          3    25     0    38    38   -28.93540     9.93234     5.79496    31.14065     0.50000
                                                                 0.000       0.000       0.000       0.000
   29  (s~)                  2         -3    25     0    32    33   -44.61894    30.27794    26.44762    60.23118     4.55131
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    34    35    12.71282    35.70140    11.82908    39.77282     2.39675
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    27     0    43    43     0.35389     6.04013     2.40272     6.51011     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (s~)                  2         -3    29     0    36    37   -36.23581    26.30572    22.19496    50.02625     2.23262
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    29     0    46    46    -8.38313     3.97223     4.25265    10.20493     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    41    41     4.72904    15.24450     3.95198    16.44313     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    30     0    42    42     7.98378    20.45690     7.87710    23.32969     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (s~)                  2         -3    32     0    48    48   -27.13368    20.45805    16.05975    37.58902     0.50000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    32     0    47    47    -9.10213     5.84767     6.13522    12.43723     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (s)                   2          3    28     0    49    49   -28.93540     9.93234     5.79496    31.14065     0.50000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    23     0    49    49    -1.44245    15.28620     8.85742    17.72576     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    26     0    49    49    -0.12448    10.64696     4.49813    11.55882     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    34     0    49    49     4.72904    15.24450     3.95198    16.44313     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    35     0    49    49     7.98378    20.45690     7.87710    23.32969     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    31     0    49    49     0.35389     6.04013     2.40272     6.51011     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    21     0    49    49     1.36663    -0.34361    -0.63078     1.54390     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    24     0    49    49   -54.09519    46.55059    54.94233    90.06612     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    33     0    49    49    -8.38313     3.97223     4.25265    10.20493     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    37     0    49    49    -9.10213     5.84767     6.13522    12.43723     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (s~)                  2         -3    36     0    49    49   -27.13368    20.45805    16.05975    37.58902     0.50000
                                                                 0.000       0.000       0.000       0.000
   49  (gen. code)           2         92    38    48    50    74  -114.78312   154.09196   114.14147   258.54936   130.00000
                                                                 0.000       0.000       0.000       0.000
   50  (eta)                 2        221    49     0    75    76   -22.18599     7.71916     4.39470    23.90433     0.54745
                                                                 0.000       0.000       0.000       0.000
   51  K-                    1       -321    49     0     0     0    -2.48798     1.28794     0.90438     2.98502     0.49360
                                                                 0.000       0.000       0.000       0.000
   52  (eta)                 2        221    49     0    77    79    -0.62359     0.09285     0.05063     0.83651     0.54745
                                                                 0.000       0.000       0.000       0.000
   53  (rho(770)0)           2        113    49     0    80    81    -3.32479     1.26869     0.83156     3.74628     0.82422
                                                                 0.000       0.000       0.000       0.000
   54  (Delta0)              2       2114    49     0    82    83    -0.74909     9.68541     4.90779    10.94584     1.16477
                                                                 0.000       0.000       0.000       0.000
   55  (eta)                 2        221    49     0    84    86    -0.25957     3.30011     1.18713     3.55908     0.54745
                                                                 0.000       0.000       0.000       0.000
   56  (Delta~0)             2      -2114    49     0    87    88    -0.50657     5.48179     3.02374     6.40339     1.24651
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)+)           2        213    49     0    89    90     0.00824     3.39366     2.31709     4.16569     0.68346
                                                                 0.000       0.000       0.000       0.000
   58  pi-                   1       -211    49     0     0     0     0.45375     2.94135     1.87802     3.52191     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (b_1(1235)+)          2      10213    49     0    91    92     2.67359    11.55186     3.35915    12.38953     1.27400
                                                                 0.000       0.000       0.000       0.000
   60  (K0)                  2        311    49     0    93    93     2.80803     7.33329     1.75950     8.06262     0.49767
                                                                 0.000       0.000       0.000       0.000
   61  K-                    1       -321    49     0     0     0     1.98617     7.67827     2.93787     8.47204     0.49360
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)+)           2        213    49     0    94    95     2.80976     7.94652     2.39104     8.79739     0.79687
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)-)           2       -213    49     0    96    97     0.91556     2.90242     0.91455     3.28295     0.82409
                                                                 0.000       0.000       0.000       0.000
   64  (a_0(1450)+)          2      10211    49     0    98    99     1.29919     2.73390     1.39667     3.47333     0.97532
                                                                 0.000       0.000       0.000       0.000
   65  (rho(770)-)           2       -213    49     0   100   101     0.61732     2.17126     1.01091     2.53241     0.54381
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    49     0     0     0     0.39608    -0.18704    -0.49893     0.67843     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)0)           2        113    49     0   102   103    -0.08871     0.19352     0.41507     0.91528     0.78748
                                                                 0.000       0.000       0.000       0.000
   68  (K0)                  2        311    49     0   104   104    -5.96537     4.75292     5.17816     9.23238     0.49767
                                                                 0.000       0.000       0.000       0.000
   69  (K*(892)-)            2       -323    49     0   105   106   -20.17937    17.46352    21.72846    34.42572     0.90732
                                                                 0.000       0.000       0.000       0.000
   70  (f_2(1270))           2        225    49     0   107   108   -15.68519    13.54872    15.60219    25.96922     1.17428
                                                                 0.000       0.000       0.000       0.000
   71  (a_1(1260)+)          2      20213    49     0   109   110    -9.44515     7.67157     8.30945    14.80568     1.44830
                                                                 0.000       0.000       0.000       0.000
   72  (f_2(1270))           2        225    49     0   111   114    -8.07468     5.04427     7.06779    11.91973     1.21697
                                                                 0.000       0.000       0.000       0.000
   73  (rho(770)-)           2       -213    49     0   115   116   -12.02914     7.97070     6.73480    15.95670     1.01313
                                                                 0.000       0.000       0.000       0.000
   74  (K_1(1270)+)          2      10323    49     0   117   118   -27.14563    20.14531    16.33975    37.56789     1.28075
                                                                 0.000       0.000       0.000       0.000
   75  gamma                 1         22    50     0     0     0    -2.86137     0.81456     0.49299     3.01562     0.00000
                                                                 0.000       0.000       0.000       0.000
   76  gamma                 1         22    50     0     0     0   -19.32463     6.90460     3.90171    20.88870     0.00000
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    52     0   119   120    -0.19904     0.00117     0.06126     0.24817     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    52     0   121   122    -0.26682     0.00031     0.12497     0.32408     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    52     0   123   124    -0.15774     0.09137    -0.13559     0.26426     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    53     0     0     0    -0.74505     0.61238     0.08518     0.97818     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    53     0     0     0    -2.57974     0.65631     0.74638     2.76810     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  p+                    1       2212    54     0     0     0    -0.69390     8.07036     4.25164     9.19614     0.93827
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    54     0     0     0    -0.05519     1.61505     0.65615     1.74970     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    55     0   125   126    -0.01977     0.84138     0.44768     0.96278     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    55     0   127   128    -0.07021     1.19209     0.40888     1.26942     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    55     0   129   130    -0.16959     1.26664     0.33056     1.32688     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  n~0                   1      -2112    56     0     0     0    -0.48210     5.25426     2.98601     6.13504     0.93957
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    56     0   131   132    -0.02447     0.22753     0.03773     0.26835     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    57     0     0     0    -0.04141     2.28220     1.88849     2.96581     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    57     0   133   134     0.04966     1.11145     0.42860     1.19988     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  (omega(782))          2        223    59     0   135   137     2.36355     9.04773     2.90622     9.82216     0.76214
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    59     0     0     0     0.31004     2.50413     0.45292     2.56737     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (KS0)                 2        310    60     0   138   139     2.80803     7.33329     1.75950     8.06262     0.49767
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    62     0     0     0     0.91871     2.03818     0.36251     2.26916     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    62     0   140   141     1.89106     5.90834     2.02853     6.52823     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    63     0     0     0     0.24234     0.18971    -0.00350     0.33795     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    63     0   142   143     0.67321     2.71271     0.91804     2.94500     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  (eta)                 2        221    64     0   144   146     1.28530     2.16545     1.27571     2.87546     0.54745
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    64     0     0     0     0.01389     0.56846     0.12096     0.59787     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  pi-                   1       -211    65     0     0     0     0.61274     2.02430     0.88865     2.29835     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    65     0   147   148     0.00458     0.14696     0.12226     0.23406     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  pi+                   1        211    67     0     0     0    -0.07222    -0.15407    -0.12857     0.25488     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  pi-                   1       -211    67     0     0     0    -0.01650     0.34759     0.54365     0.66039     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (KS0)                 2        310    68     0   149   150    -5.96537     4.75292     5.17816     9.23238     0.49767
                                                                 0.000       0.000       0.000       0.000
  105  (K~0)                 2       -311    69     0   151   151   -18.82311    16.12232    20.23995    32.00222     0.49767
                                                                 0.000       0.000       0.000       0.000
  106  pi-                   1       -211    69     0     0     0    -1.35625     1.34119     1.48851     2.42350     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    70     0   152   153   -10.26025     8.13559     9.85189    16.38714     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    70     0   154   155    -5.42494     5.41313     5.75030     9.58207     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  (rho(770)+)           2        213    71     0   156   157    -7.23945     5.26138     5.92723    10.76003     0.74464
                                                                 0.000       0.000       0.000       0.000
  110  (pi0)                 2        111    71     0   158   159    -2.20570     2.41019     2.38222     4.04565     0.13498
                                                                 0.000       0.000       0.000       0.000
  111  pi-                   1       -211    72     0     0     0    -1.68200     0.86036     1.25910     2.27468     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  pi+                   1        211    72     0     0     0    -3.04626     2.43210     3.02126     4.93380     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  (pi0)                 2        111    72     0   160   161    -1.50062     0.93630     1.22946     2.15831     0.13498
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    72     0   162   163    -1.84579     0.81552     1.55796     2.55294     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  pi-                   1       -211    73     0     0     0    -3.37137     1.96080     1.42473     4.15454     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  (pi0)                 2        111    73     0   164   165    -8.65777     6.00990     5.31007    11.80216     0.13498
                                                                 0.000       0.000       0.000       0.000
  117  (K0)                  2        311    74     0   166   166   -10.38993     7.80202     6.40708    14.49553     0.49767
                                                                 0.000       0.000       0.000       0.000
  118  (rho(770)+)           2        213    74     0   167   168   -16.75570    12.34329     9.93268    23.07236     0.75197
                                                                 0.000       0.000       0.000       0.000
  119  gamma                 1         22    77     0     0     0    -0.10931     0.06752     0.04006     0.13458     0.00000
                                                                -0.000       0.000       0.000       0.000
  120  gamma                 1         22    77     0     0     0    -0.08973    -0.06635     0.02120     0.11359     0.00000
                                                                -0.000       0.000       0.000       0.000
  121  gamma                 1         22    78     0     0     0    -0.09032     0.04164     0.10011     0.14111     0.00000
                                                                -0.000       0.000       0.000       0.000
  122  gamma                 1         22    78     0     0     0    -0.17650    -0.04132     0.02486     0.18297     0.00000
                                                                -0.000       0.000       0.000       0.000
  123  gamma                 1         22    79     0     0     0    -0.12433     0.01686    -0.13259     0.18254     0.00000
                                                                -0.000       0.000      -0.000       0.000
  124  gamma                 1         22    79     0     0     0    -0.03341     0.07452    -0.00300     0.08172     0.00000
                                                                -0.000       0.000      -0.000       0.000
  125  gamma                 1         22    84     0     0     0     0.01180     0.35421     0.26088     0.44007     0.00000
                                                                -0.000       0.000       0.000       0.000
  126  gamma                 1         22    84     0     0     0    -0.03157     0.48717     0.18680     0.52271     0.00000
                                                                -0.000       0.000       0.000       0.000
  127  gamma                 1         22    85     0     0     0    -0.05912     0.72173     0.31478     0.78960     0.00000
                                                                -0.000       0.001       0.000       0.001
  128  gamma                 1         22    85     0     0     0    -0.01109     0.47037     0.09410     0.47981     0.00000
                                                                -0.000       0.001       0.000       0.001
  129  gamma                 1         22    86     0     0     0    -0.16514     0.81115     0.17998     0.84713     0.00000
                                                                -0.000       0.000       0.000       0.000
  130  gamma                 1         22    86     0     0     0    -0.00444     0.45548     0.15058     0.47975     0.00000
                                                                -0.000       0.000       0.000       0.000
  131  gamma                 1         22    88     0     0     0     0.04308     0.08545     0.05453     0.11014     0.00000
                                                                -0.000       0.000       0.000       0.000
  132  gamma                 1         22    88     0     0     0    -0.06755     0.14207    -0.01680     0.15821     0.00000
                                                                -0.000       0.000       0.000       0.000
  133  gamma                 1         22    90     0     0     0    -0.04301     0.20786     0.08826     0.22988     0.00000
                                                                 0.000       0.000       0.000       0.000
  134  gamma                 1         22    90     0     0     0     0.09266     0.90360     0.34033     0.97000     0.00000
                                                                 0.000       0.000       0.000       0.000
  135  pi-                   1       -211    91     0     0     0     0.46983     1.94033     0.64322     2.10210     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  pi+                   1        211    91     0     0     0     1.60093     5.79800     2.04134     6.35345     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  (pi0)                 2        111    91     0   169   170     0.29279     1.30940     0.22166     1.36661     0.13498
                                                                 0.000       0.000       0.000       0.000
  138  pi+                   1        211    93     0     0     0     0.35883     0.97163     0.13820     1.05423     0.13957
                                                                98.214     256.491      61.541     282.000
  139  pi-                   1       -211    93     0     0     0     2.44920     6.36166     1.62129     7.00838     0.13957
                                                                98.214     256.491      61.541     282.000
  140  gamma                 1         22    95     0     0     0     0.72837     2.08792     0.69136     2.31688     0.00000
                                                                 0.000       0.001       0.000       0.001
  141  gamma                 1         22    95     0     0     0     1.16269     3.82042     1.33717     4.21135     0.00000
                                                                 0.000       0.001       0.000       0.001
  142  gamma                 1         22    97     0     0     0     0.63663     2.65108     0.88989     2.86800     0.00000
                                                                 0.000       0.000       0.000       0.000
  143  gamma                 1         22    97     0     0     0     0.03658     0.06163     0.02815     0.07700     0.00000
                                                                 0.000       0.000       0.000       0.000
  144  pi+                   1        211    98     0     0     0     0.52672     0.85310     0.32600     1.06348     0.13957
                                                                 0.000       0.000       0.000       0.000
  145  pi-                   1       -211    98     0     0     0     0.26237     0.50436     0.36422     0.68946     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  (pi0)                 2        111    98     0   171   172     0.49621     0.80798     0.58549     1.12253     0.13498
                                                                 0.000       0.000       0.000       0.000
  147  gamma                 1         22   101     0     0     0     0.00157     0.06849    -0.02017     0.07142     0.00000
                                                                 0.000       0.000       0.000       0.000
  148  gamma                 1         22   101     0     0     0     0.00301     0.07847     0.14243     0.16264     0.00000
                                                                 0.000       0.000       0.000       0.000
  149  pi-                   1       -211   104     0     0     0    -5.25513     4.06964     4.50385     8.03010     0.13957
                                                              -232.559     185.291     201.870     359.922
  150  pi+                   1        211   104     0     0     0    -0.71024     0.68328     0.67431     1.20228     0.13957
                                                              -232.559     185.291     201.870     359.922
  151  (KS0)                 2        310   105     0   173   174   -18.82311    16.12232    20.23995    32.00222     0.49767
                                                                 0.000       0.000       0.000       0.000
  152  gamma                 1         22   107     0     0     0    -6.38977     5.00111     6.15572    10.18494     0.00000
                                                                -0.002       0.002       0.002       0.003
  153  gamma                 1         22   107     0     0     0    -3.87048     3.13448     3.69618     6.20220     0.00000
                                                                -0.002       0.002       0.002       0.003
  154  gamma                 1         22   108     0     0     0    -4.53804     4.45674     4.77688     7.95455     0.00000
                                                                -0.001       0.001       0.001       0.002
  155  gamma                 1         22   108     0     0     0    -0.88690     0.95638     0.97342     1.62752     0.00000
                                                                -0.001       0.001       0.001       0.002
  156  pi+                   1        211   109     0     0     0    -2.34115     1.46787     1.53169     3.16246     0.13957
                                                                 0.000       0.000       0.000       0.000
  157  (pi0)                 2        111   109     0   175   176    -4.89830     3.79352     4.39553     7.59757     0.13498
                                                                 0.000       0.000       0.000       0.000
  158  gamma                 1         22   110     0     0     0    -1.26478     1.39716     1.29229     2.28511     0.00000
                                                                -0.000       0.000       0.000       0.000
  159  gamma                 1         22   110     0     0     0    -0.94091     1.01303     1.08994     1.76054     0.00000
                                                                -0.000       0.000       0.000       0.000
  160  gamma                 1         22   113     0     0     0    -0.33437     0.27535     0.31535     0.53578     0.00000
                                                                -0.000       0.000       0.000       0.001
  161  gamma                 1         22   113     0     0     0    -1.16625     0.66095     0.91411     1.62253     0.00000
                                                                -0.000       0.000       0.000       0.001
  162  gamma                 1         22   114     0     0     0    -1.21122     0.59650     1.07800     1.72770     0.00000
                                                                -0.000       0.000       0.000       0.000
  163  gamma                 1         22   114     0     0     0    -0.63457     0.21902     0.47997     0.82524     0.00000
                                                                -0.000       0.000       0.000       0.000
  164  gamma                 1         22   116     0     0     0    -7.91364     5.52812     4.83615    10.79696     0.00000
                                                                -0.001       0.000       0.000       0.001
  165  gamma                 1         22   116     0     0     0    -0.74413     0.48178     0.47391     1.00520     0.00000
                                                                -0.001       0.000       0.000       0.001
  166  KL0                   1        130   117     0     0     0   -10.38993     7.80202     6.40708    14.49553     0.49767
                                                                 0.000       0.000       0.000       0.000
  167  pi+                   1        211   118     0     0     0   -14.16660    10.71230     8.53183    19.70425     0.13957
                                                                 0.000       0.000       0.000       0.000
  168  (pi0)                 2        111   118     0   177   178    -2.58910     1.63099     1.40085     3.36811     0.13498
                                                                 0.000       0.000       0.000       0.000
  169  gamma                 1         22   137     0     0     0     0.18898     1.05555     0.20570     1.09189     0.00000
                                                                 0.000       0.000       0.000       0.000
  170  gamma                 1         22   137     0     0     0     0.10381     0.25385     0.01596     0.27472     0.00000
                                                                 0.000       0.000       0.000       0.000
  171  gamma                 1         22   146     0     0     0     0.29305     0.34933     0.26912     0.52947     0.00000
                                                                 0.000       0.000       0.000       0.001
  172  gamma                 1         22   146     0     0     0     0.20316     0.45865     0.31637     0.59306     0.00000
                                                                 0.000       0.000       0.000       0.001
  173  pi-                   1       -211   151     0     0     0   -11.04556     9.26723    11.59467    18.50248     0.13957
                                                              -595.474     510.034     640.296    1012.399
  174  pi+                   1        211   151     0     0     0    -7.77756     6.85510     8.64528    13.49974     0.13957
                                                              -595.474     510.034     640.296    1012.399
  175  gamma                 1         22   157     0     0     0    -0.77571     0.66278     0.71148     1.24387     0.00000
                                                                -0.002       0.002       0.002       0.003
  176  gamma                 1         22   157     0     0     0    -4.12259     3.13074     3.68406     6.35370     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  ********          *
 *                3769     NEVRAW = NO. OF EL  DECAYS TOTAL                *
 *                 822     NEVACC = NO. OF EL   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.40972E-12     PARTIAL WTDTH ( ELECTRON) IN GEV UNITS          *
 *         1.011880159     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.016585818     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMMU FINAL REPORT  ********          *
 *                3579     NEVRAW = NO. OF MU  DECAYS TOTAL                *
 *                 822     NEVACC = NO. OF MU   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.39861E-12     PARTIAL WTDTH (MU  DECAY) IN GEV UNITS          *
 *         0.984444618     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.017594483     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




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




 ***************************************************************************
 *                         ******** DADMRO FINAL REPORT  ********          *
 *                3375     NEVRAW = NO. OF RHO DECAYS TOTAL                *
 *                1088     NEVACC = NO. OF RHO  DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.54100E-12     PARTIAL WTDTH (RHO DECAY) IN GEV UNITS          *
 *         1.336099386     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00985052     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMAA FINAL REPORT  ********          *
 *                7494     NEVRAW = NO. OF A1  DECAYS TOTAL                *
 *                 866     NEVACC = NO. OF A1   DECS. ACCEPTED             *
 *                   3     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.29112E-12     PARTIAL WTDTH (A1  DECAY) IN GEV UNITS          *
 *         0.718971074     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.01303969     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMKK FINAL REPORT   ********         *
 *                  48     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   ********         *
 *                 176     NEVRAW = NO. OF K* DECAYS TOTAL                 *
 *                  77     NEVACC = NO. OF K*  DECS. ACCEPTED              *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.28697E-13     PARTIAL WTDTH (K* DECAY) IN GEV UNITS           *
 *         0.070872009     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03610759     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI0,  PI+            *
 *                5330     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                 197     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   6     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.10928E-12     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.269896835     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03038195     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI0,        PI-            *
 *                 526     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  30     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.14904E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.036807097     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.07051069     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 2PI0            *
 *                 295     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  25     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.24300E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.060012758     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.09688801     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI-, 2PI+,                 *
 *                  29     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   7     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.82737E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.020433366     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.23968075     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI-, 2PI+,  PI0            *
 *                   2     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   1     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.18803E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.004643866     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.59489125     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 3PI0            *
 *                  14     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   4     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.11524E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.002846083     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.45212790     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-, PI-,  K+               *
 *                  71     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   6     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.25590E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.006319966     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.14659958     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K0, PI-, K0B               *
 *                 142     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  13     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.19382E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.004786788     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.11788104     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI0   K0               *
 *                  22     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   1     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.15600E-15     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.000385271     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.34448078     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI0  PI0   K-               *
 *                   3     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   2     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.38611E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.009535664     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.43443629     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI-  PI+               *
 *                  75     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   9     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.11645E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.028759466     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.14981741     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  K0B  PI0               *
 *                  16     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   3     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.94127E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.023246294     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.35889438     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> ETA  PI-  PI0               *
 *                 102     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   8     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.46983E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.011603246     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.17047565     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  PI0  GAM               *
 *                  30     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   6     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.12910E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.003188452     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.12671241     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  K0                     *
 *                   9     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   4     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.11854E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.029276634     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.27568850     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******         *
 *                1109     NEV1   = NO. OF TAU+ DECS. ACCEPTED             *
 *                1109     NEV2   = NO. OF TAU- DECS. ACCEPTED             *
 *                2218     NEVTOT = SUM                                    *
 *    NOEVTS  PART.WIDTH     ERROR       ROUTINE    DECAY MODE             *
 *       388   1.0118802   0.0165858     DADMEL     ELECTRON               *
 *       402   0.9844446   0.0175945     DADMMU     MUON                   *
 *       237   0.6106887   0.0000000     DADMPI     PION                   *
 *       549   1.3360994   0.0098505     DADMRO     RHO (->2PI)            *
 *       422   0.7189711   0.0130397     DADMAA     A1  (->3PI)            *
 *        23   0.0400221   0.0000000     DADMKK     KAON                   *
 *        31   0.0708720   0.0361076     DADMKS     K*                     *
 *       102   0.2698968   0.0303820  TAU-  --> 2PI-,  PI0,  PI+           *
 *        16   0.0368071   0.0705107  TAU-  --> 3PI0,        PI-           *
 *        12   0.0600128   0.0968880  TAU-  --> 2PI-,  PI+, 2PI0           *
 *         3   0.0204334   0.2396808  TAU-  --> 3PI-, 2PI+,                *
 *         1   0.0046439   0.5948913  TAU-  --> 3PI-, 2PI+,  PI0           *
 *         2   0.0028461   0.4521279  TAU-  --> 2PI-,  PI+, 3PI0           *
 *         1   0.0063200   0.1465996  TAU-  -->  K-, PI-,  K+              *
 *         7   0.0047868   0.1178810  TAU-  -->  K0, PI-, K0B              *
 *         1   0.0003853   0.3444808  TAU-  -->  K-  PI0   K0              *
 *         2   0.0095357   0.4344363  TAU-  --> PI0  PI0   K-              *
 *         5   0.0287595   0.1498174  TAU-  -->  K-  PI-  PI+              *
 *         3   0.0232463   0.3588944  TAU-  --> PI-  K0B  PI0              *
 *         5   0.0116032   0.1704756  TAU-  --> ETA  PI-  PI0              *
 *         3   0.0031885   0.1267124  TAU-  --> PI-  PI0  GAM              *
 *         3   0.0292766   0.2756885  TAU-  -->  K-  K0                    *
 *                    THE ERROR IS RELATIVE AND  PART.WIDTH                *
 *                    IN UNITS GFERMI**2*MASS**5/192/PI**3                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMEL FINAL REPORT  ********          *
 *                3769     NEVRAW = NO. OF EL  DECAYS TOTAL                *
 *                 822     NEVACC = NO. OF EL   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.40972E-12     PARTIAL WTDTH ( ELECTRON) IN GEV UNITS          *
 *         1.011880159     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.016585818     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMMU FINAL REPORT  ********          *
 *                3579     NEVRAW = NO. OF MU  DECAYS TOTAL                *
 *                 822     NEVACC = NO. OF MU   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.39861E-12     PARTIAL WTDTH (MU  DECAY) IN GEV UNITS          *
 *         0.984444618     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.017594483     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




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




 ***************************************************************************
 *                         ******** DADMRO FINAL REPORT  ********          *
 *                3375     NEVRAW = NO. OF RHO DECAYS TOTAL                *
 *                1088     NEVACC = NO. OF RHO  DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.54100E-12     PARTIAL WTDTH (RHO DECAY) IN GEV UNITS          *
 *         1.336099386     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00985052     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMAA FINAL REPORT  ********          *
 *                7494     NEVRAW = NO. OF A1  DECAYS TOTAL                *
 *                 866     NEVACC = NO. OF A1   DECS. ACCEPTED             *
 *                   3     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.29112E-12     PARTIAL WTDTH (A1  DECAY) IN GEV UNITS          *
 *         0.718971074     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.01303969     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMKK FINAL REPORT   ********         *
 *                  48     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   ********         *
 *                 176     NEVRAW = NO. OF K* DECAYS TOTAL                 *
 *                  77     NEVACC = NO. OF K*  DECS. ACCEPTED              *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.28697E-13     PARTIAL WTDTH (K* DECAY) IN GEV UNITS           *
 *         0.070872009     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03610759     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI0,  PI+            *
 *                5330     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                 197     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   6     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.10928E-12     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.269896835     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03038195     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI0,        PI-            *
 *                 526     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  30     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.14904E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.036807097     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.07051069     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 2PI0            *
 *                 295     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  25     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.24300E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.060012758     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.09688801     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI-, 2PI+,                 *
 *                  29     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   7     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.82737E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.020433366     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.23968075     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI-, 2PI+,  PI0            *
 *                   2     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   1     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.18803E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.004643866     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.59489125     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 3PI0            *
 *                  14     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   4     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.11524E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.002846083     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.45212790     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-, PI-,  K+               *
 *                  71     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   6     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.25590E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.006319966     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.14659958     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K0, PI-, K0B               *
 *                 142     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  13     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.19382E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.004786788     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.11788104     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI0   K0               *
 *                  22     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   1     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.15600E-15     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.000385271     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.34448078     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI0  PI0   K-               *
 *                   3     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   2     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.38611E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.009535664     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.43443629     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI-  PI+               *
 *                  75     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   9     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.11645E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.028759466     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.14981741     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  K0B  PI0               *
 *                  16     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   3     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.94127E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.023246294     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.35889438     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> ETA  PI-  PI0               *
 *                 102     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   8     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.46983E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.011603246     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.17047565     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  PI0  GAM               *
 *                  30     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   6     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.12910E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.003188452     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.12671241     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  K0                     *
 *                   9     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   4     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.11854E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.029276634     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.27568850     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             *
 *       388   1.0118802   0.0165858     DADMEL     ELECTRON               *
 *       402   0.9844446   0.0175945     DADMMU     MUON                   *
 *       237   0.6106887   0.0000000     DADMPI     PION                   *
 *       549   1.3360994   0.0098505     DADMRO     RHO (->2PI)            *
 *       422   0.7189711   0.0130397     DADMAA     A1  (->3PI)            *
 *        23   0.0400221   0.0000000     DADMKK     KAON                   *
 *        31   0.0708720   0.0361076     DADMKS     K*                     *
 *       102   0.2698968   0.0303820  TAU-  --> 2PI-,  PI0,  PI+           *
 *        16   0.0368071   0.0705107  TAU-  --> 3PI0,        PI-           *
 *        12   0.0600128   0.0968880  TAU-  --> 2PI-,  PI+, 2PI0           *
 *         3   0.0204334   0.2396808  TAU-  --> 3PI-, 2PI+,                *
 *         1   0.0046439   0.5948913  TAU-  --> 3PI-, 2PI+,  PI0           *
 *         2   0.0028461   0.4521279  TAU-  --> 2PI-,  PI+, 3PI0           *
 *         1   0.0063200   0.1465996  TAU-  -->  K-, PI-,  K+              *
 *         7   0.0047868   0.1178810  TAU-  -->  K0, PI-, K0B              *
 *         1   0.0003853   0.3444808  TAU-  -->  K-  PI0   K0              *
 *         2   0.0095357   0.4344363  TAU-  --> PI0  PI0   K-              *
 *         5   0.0287595   0.1498174  TAU-  -->  K-  PI-  PI+              *
 *         3   0.0232463   0.3588944  TAU-  --> PI-  K0B  PI0              *
 *         5   0.0116032   0.1704756  TAU-  --> ETA  PI-  PI0              *
 *         3   0.0031885   0.1267124  TAU-  --> PI-  PI0  GAM              *
 *         3   0.0292766   0.2756885  TAU-  -->  K-  K0                    *
 *                    THE ERROR IS RELATIVE AND  PART.WIDTH                *
 *                    IN UNITS GFERMI**2*MASS**5/192/PI**3                 *
 ***************************************************************************




 ***************************************************************************
 *                         *****TAUOLA UNIVERSAL INTERFACE: ******         *
 *                         *****VERSION 1.21, September2005 ******         *
 *                         **AUTHORS: P. Golonka, B. Kersevan, ***         *
 *                         **T. Pierzchala, E. Richter-Was, ******         *
 *                         ****** Z. Was, M. Worek ***************         *
 *                         **USEFUL DISCUSSIONS, IN PARTICULAR ***         *
 *                         *WITH C. Biscarat and S. Slabospitzky**         *
 *                         ****** are warmly acknowledged ********         *
 *                         ****** END OF MODULE OPERATION ********         *
 ***************************************************************************

                                                                -0.002       0.002       0.002       0.003
  177  gamma                 1         22   168     0     0     0    -0.39822     0.30578     0.20965     0.54409     0.00000
                                                                -0.000       0.000       0.000       0.000
  178  gamma                 1         22   168     0     0     0    -2.19088     1.32521     1.19120     2.82402     0.00000
                                                                -0.000       0.000       0.000       0.000
  ilc_fragment_print ncount=                10000
  whizard_integral=   3.4157577769199352     
 CLOSE TAUOLA
 ! Event generation finished.
 !=============================================================================
 ! Analysis results for process e2e2h_o:
 ! It      Events Integral[fb]  Error[fb]   Err[%]    Acc  Eff[%]   Chi2 N[It]
 !-----------------------------------------------------------------------------
   13      10000  3.4157578E+00  3.42E-02    1.00    1.00 100.00

          STDXEND:   31639068 words i/o with     9946 efficiency 
