 ! 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  3.2434810E+00  9.23E-03    0.28    0.90* 13.11    0.00   1
 !-----------------------------------------------------------------------------
 ! Adapting (variable wgts.):  10 samples of     100000 calls ...
    2     100000  3.2185130E+00  9.16E-03    0.28    0.90* 13.61
    3     100000  3.2391500E+00  5.91E-03    0.18    0.58* 14.63
    4     100000  3.2320104E+00  5.34E-03    0.17    0.52* 16.57
    5     100000  3.2344517E+00  5.21E-03    0.16    0.51* 13.14
    6     100000  3.2286863E+00  5.17E-03    0.16    0.51* 15.16
    7     100000  3.2292162E+00  5.22E-03    0.16    0.51  13.15
    8     100000  3.2162849E+00  5.23E-03    0.16    0.51  14.67
    9     100000  3.2282780E+00  5.29E-03    0.16    0.52  14.68
   10     100000  3.2227308E+00  5.33E-03    0.17    0.52  13.10
   11     100000  3.2317072E+00  5.38E-03    0.17    0.53  12.25
 !-----------------------------------------------------------------------------
 ! Integrating (fixed wgts.):   1 sample of     500000 calls ...
   12     500000  3.2309275E+00  2.32E-03    0.07    0.51  12.03    0.00   1
 !-----------------------------------------------------------------------------
 !
 ! Time estimate for generating 10000 unweighted events:    0h 00m 02s
 !=============================================================================
 ! Summary (all processes):
 !-----------------------------------------------------------------------------
 ! Process ID     Integral[fb]  Error[fb]   Err[%]        Frac[%]
 !-----------------------------------------------------------------------------
   e2e2h_o        3.2309275E+00  2.32E-03    0.07         100.00
 !-----------------------------------------------------------------------------
   sum            3.2309275E+00  2.32E-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)=220.0; 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)=220.0
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      220.00000
  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    220.00000     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     8.36212    83.62123   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    0.000484    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    0.000489    g               g                                                               
           347    1    0    0.000015    gamma           gamma                                                           
           348    1    0    0.000061    gamma           Z0                                                              
           349    1    0    0.307675    Z0              Z0                                                              
           350    1    0    0.691178    W+              W-                                                              
           351    1    0    0.000000    Z0              h0                                                              
           352    1    0    0.000000    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     0.01726     0.17261   0.00000E+00    1
           420    1   32    0.000000    d               dbar                                                            
           421    1   32    0.000000    u               ubar                                                            
           422    1   32    0.000124    s               sbar                                                            
           423    1   32    0.011282    c               cbar                                                            
           424    1   32    0.234664    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    0.000127    mu-             mu+                                                             
           430    1    0    0.035948    tau-            tau+                                                            
           431   -1    0    0.000000    tau'-           tau'+                                                           
           432    1    0    0.714333    g               g                                                               
           433    1    0    0.002980    gamma           gamma                                                           
           434    1    0    0.000542    gamma           Z0                                                              
           435    1    0    0.000000    Z0              Z0                                                              
           436    1    0    0.000000    W+              W-                                                              
           437    1    0    0.000000    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     0.35278     3.52776   0.00000E+00    1
           503    1   32    0.000000    dbar            u                                                               
           504    1   32    0.000174    sbar            c                                                               
           505    1   32    0.955700    bbar            t                                                               
           506   -1   32    0.000000    b'bar           t'                                                              
           507    1    0    0.000000    e+              nu_e                                                            
           508    1    0    0.000155    mu+             nu_mu                                                           
           509    1    0    0.043971    tau+            nu_tau                                                          
           510   -1    0    0.000000    tau'+           nu'_tau                                                         
           511    1    0    0.000000    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_mh220_e2e2h.Gwhizard-1_95.eL.pR.I250344.1.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] =   3095.
 ! Event sample corresponds to       83158  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   249.44334   249.44334     0.00000
    4  (e+)                  2        -11     1     2     7     9     2.40947     2.07043  -243.42699   243.44772     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000    -0.00000     0.00005     0.00005     0.00000
    6  gamma                 1         22     1     2     0     0    -2.40947    -2.07043    -0.72788     3.25914     0.00000
    7  mu-                   1         13     3     4     0     0   -21.54980    64.60803   -80.57411   105.50256     0.10566
    8  mu+                   1        -13     3     4     0     0    38.47313    88.73481   -21.34114    99.04294     0.10566
    9  H_10                  1         25     3     4     0     0   -14.51386  -151.27242   107.93160   288.34567   220.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.101352D-06  0.443776D-07  0.249443D+03  0.249443D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.240947D+01  0.207043D+01 -0.243427D+03  0.243448D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.215498D+02  0.646080D+02 -0.805741D+02  0.105503D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.384731D+02  0.887348D+02 -0.213411D+02  0.990429D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.145139D+02 -0.151272D+03  0.107932D+03  0.288346D+03  0.220000D+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     0.00005     0.00005     0.00000
    2  gamma                 1         22     0     0     0     0    -2.40947    -2.07043    -0.72788     3.25914     0.00000
    3  mu-                   1         13     0     0     0     0   -21.54980    64.60803   -80.57411   105.50256     0.10566
    4  mu+                   1        -13     0     0     0     0    38.47313    88.73481   -21.34114    99.04294     0.10566
    5  H_10                  1         25     0     0     0     0   -14.51386  -151.27242   107.93160   288.34567   220.00000



                            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      0.00005      0.00005      0.00000
    2  gamma              1        22    0           0           0     -2.40947     -2.07043     -0.72788      3.25914      0.00000
    3  mu-                1        13    0           0           0    -21.54980     64.60803    -80.57411    105.50256      0.10566
    4  mu+                1       -13    0           0           0     38.47313     88.73481    -21.34114     99.04294      0.10566
    5  h0                 1        25    0           0           0    -14.51386   -151.27242    107.93160    288.34567    220.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000     -0.00000      5.28851    496.15037    496.12218
 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   249.44334   249.44334     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     2.40947     2.07043  -243.42699   243.44772     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000    -0.00000     0.00005     0.00005     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -2.40947    -2.07043    -0.72788     3.25914     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -21.54980    64.60803   -80.57411   105.50256     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    38.47313    88.73481   -21.34114    99.04294     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -14.51386  -151.27242   107.93160   288.34567   220.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000    -0.00000     0.00005     0.00005     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -2.40947    -2.07043    -0.72788     3.25914     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0   -21.54980    64.60803   -80.57411   105.50256     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    38.47313    88.73481   -21.34114    99.04294     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -14.51386  -151.27242   107.93160   288.34567   220.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    16.92333   153.34285  -101.91525   204.54550    87.47410
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31   -21.54980    64.60803   -80.57411   105.50256     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    38.47313    88.73481   -21.34114    99.04294     0.10571
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    38.47313    88.73481   -21.34114    99.04294     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    87.99202   -16.84262    72.97742   115.65039     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22  -102.50588  -134.42980    34.95418   172.69528     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   -14.51386  -151.27242   107.93160   288.34567   220.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26    83.05648   -23.22619    74.59106   123.78771    48.18442
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28   -97.57034  -128.04623    33.34054   164.55796     7.20565
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30    85.92716   -29.00357    73.42363   117.23166    11.29369
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    33    33    -2.87068     5.77739     1.16742     6.55606     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    31    31   -95.83720  -126.77336    32.91477   162.36587     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    32    32    -1.73314    -1.27287     0.42577     2.19209     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    35    35    83.48406   -29.86963    71.46688   113.98394     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    34    34     2.44310     0.86606     1.95676     3.24772     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    27     0    36    36   -95.83720  -126.77336    32.91477   162.36587     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    36    36    -1.73314    -1.27287     0.42577     2.19209     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    26     0    36    36    -2.87068     5.77739     1.16742     6.55606     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    36    36     2.44310     0.86606     1.95676     3.24772     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b)                   2          5    29     0    36    36    83.48406   -29.86963    71.46688   113.98394     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (gen. code)           2         92    31    35    37    49   -14.51386  -151.27242   107.93160   288.34567   220.00000
                                                                 0.000       0.000       0.000       0.000
   37  (B0)                  2        511    36     0    50    51   -88.91489  -117.76901    30.29121   150.73428     5.27920
                                                                 0.000       0.000       0.000       0.000
   38  (b_1(1235)+)          2      10213    36     0    52    53    -6.39944    -7.15344     1.99614     9.89177     1.31831
                                                                 0.000       0.000       0.000       0.000
   39  p~-                   1      -2212    36     0     0     0    -0.60571    -1.05024     1.09580     1.88442     0.93827
                                                                 0.000       0.000       0.000       0.000
   40  (a_2(1320)+)          2        215    36     0    54    55    -0.98111    -0.56689     0.15043     1.76894     1.35003
                                                                 0.000       0.000       0.000       0.000
   41  (Delta-)              2       1114    36     0    56    57    -1.10167     0.33421     0.06011     1.63055     1.15313
                                                                 0.000       0.000       0.000       0.000
   42  (rho(770)+)           2        213    36     0    58    59    -0.73533     1.13152     0.51612     1.69051     0.87774
                                                                 0.000       0.000       0.000       0.000
   43  (eta'(958))           2        331    36     0    60    62    -0.69806     1.04316     0.03701     1.57932     0.95782
                                                                 0.000       0.000       0.000       0.000
   44  (omega(782))          2        223    36     0    63    65     0.21212     0.47540     0.58865     1.11360     0.78905
                                                                 0.000       0.000       0.000       0.000
   45  (b_1(1235)-)          2     -10213    36     0    66    67     0.43420     1.09472     1.03025     1.96311     1.18551
                                                                 0.000       0.000       0.000       0.000
   46  n~0                   1      -2112    36     0     0     0     1.18525    -0.06058     0.21270     1.52857     0.93957
                                                                 0.000       0.000       0.000       0.000
   47  (b_1(1235)0)          2      10113    36     0    68    69     0.66504     0.25556     1.94880     2.40736     1.22063
                                                                 0.000       0.000       0.000       0.000
   48  p+                    1       2212    36     0     0     0     9.61030    -2.87567     8.30836    13.05896     0.93827
                                                                 0.000       0.000       0.000       0.000
   49  (B*-)                 2       -523    36     0    70    71    72.81543   -26.13117    61.69602    99.09428     5.32480
                                                                 0.000       0.000       0.000       0.000
   50  (D-)                  2       -411    37     0    72    74   -75.76257   -98.42724    24.32918   126.58315     1.86930
                                                                -2.504      -3.317       0.853       4.245
   51  (rho(770)+)           2        213    37     0    75    76   -13.15231   -19.34176     5.96203    24.15113     0.80270
                                                                -2.504      -3.317       0.853       4.245
   52  (omega(782))          2        223    38     0    77    79    -5.37189    -5.93429     1.30246     8.14739     0.78136
                                                                 0.000       0.000       0.000       0.000
   53  pi+                   1        211    38     0     0     0    -1.02755    -1.21915     0.69368     1.74438     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)+)           2        213    40     0    80    81    -1.12421    -0.28156    -0.04979     1.36869     0.72643
                                                                 0.000       0.000       0.000       0.000
   55  (pi0)                 2        111    40     0    82    83     0.14310    -0.28534     0.20023     0.40026     0.13498
                                                                 0.000       0.000       0.000       0.000
   56  n0                    1       2112    41     0     0     0    -0.88386     0.21533     0.18283     1.32053     0.93957
                                                                 0.000       0.000       0.000       0.000
   57  pi-                   1       -211    41     0     0     0    -0.21782     0.11888    -0.12272     0.31003     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  pi+                   1        211    42     0     0     0    -0.24138     0.94991     0.07889     0.99313     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    42     0    84    85    -0.49394     0.18160     0.43722     0.69738     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  pi-                   1       -211    43     0     0     0    -0.31703     0.28540     0.00436     0.44884     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    43     0     0     0    -0.01522     0.27766    -0.03347     0.31293     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (eta)                 2        221    43     0    86    87    -0.36581     0.48010     0.06613     0.81755     0.54745
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    44     0     0     0    -0.01597    -0.08497     0.26972     0.31576     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  pi+                   1        211    44     0     0     0     0.18206     0.45653     0.34919     0.61886     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    44     0    88    89     0.04604     0.10384    -0.03026     0.17899     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  (omega(782))          2        223    45     0    90    92     0.56056     0.60390     0.58651     1.27517     0.77663
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    45     0     0     0    -0.12636     0.49082     0.44373     0.68794     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (omega(782))          2        223    47     0    93    95     0.74488     0.37020     1.30219     1.73220     0.78289
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    47     0    96    97    -0.07984    -0.11464     0.64661     0.67516     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  (B-)                  2       -521    49     0    98   100    72.49130   -25.97445    61.42751    98.64515     5.27890
                                                                 0.000       0.000       0.000       0.000
   71  gamma                 1         22    49     0     0     0     0.32414    -0.15671     0.26851     0.44913     0.00000
                                                                 0.000       0.000       0.000       0.000
   72  e-                    1         11    50     0     0     0   -13.94108   -18.30143     4.74490    23.49064     0.00051
                                                                -5.597      -7.335       1.846       9.412
   73  nu_e~                 1        -12    50     0     0     0   -18.10409   -23.70126     5.11117    30.25941     0.00000
                                                                -5.597      -7.335       1.846       9.412
   74  (K0)                  2        311    50     0   101   101   -43.71741   -56.42455    14.47311    72.83310     0.49767
                                                                -5.597      -7.335       1.846       9.412
   75  pi+                   1        211    51     0     0     0    -4.48116    -6.07230     1.72504     7.74267     0.13957
                                                                -2.504      -3.317       0.853       4.245
   76  (pi0)                 2        111    51     0   102   103    -8.67116   -13.26946     4.23699    16.40847     0.13498
                                                                -2.504      -3.317       0.853       4.245
   77  pi+                   1        211    52     0     0     0    -2.24383    -2.36008     0.79816     3.35578     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    52     0     0     0    -0.53595    -0.57647     0.06523     0.80206     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    52     0   104   105    -2.59212    -2.99774     0.43907     3.98955     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    54     0     0     0    -0.88282    -0.48354    -0.10570     1.02168     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    54     0   106   107    -0.24139     0.20199     0.05590     0.34700     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  gamma                 1         22    55     0     0     0     0.16508    -0.25501     0.19826     0.36275     0.00000
                                                                 0.000      -0.000       0.000       0.000
   83  gamma                 1         22    55     0     0     0    -0.02198    -0.03032     0.00197     0.03750     0.00000
                                                                 0.000      -0.000       0.000       0.000
   84  gamma                 1         22    59     0     0     0    -0.32317     0.07448     0.33486     0.47129     0.00000
                                                                -0.000       0.000       0.000       0.000
   85  gamma                 1         22    59     0     0     0    -0.17078     0.10712     0.10236     0.22609     0.00000
                                                                -0.000       0.000       0.000       0.000
   86  gamma                 1         22    62     0     0     0    -0.21059    -0.08627     0.02221     0.22865     0.00000
                                                                 0.000       0.000       0.000       0.000
   87  gamma                 1         22    62     0     0     0    -0.15522     0.56637     0.04392     0.58890     0.00000
                                                                 0.000       0.000       0.000       0.000
   88  gamma                 1         22    65     0     0     0     0.08179     0.10311    -0.04666     0.13964     0.00000
                                                                 0.000       0.000      -0.000       0.000
   89  gamma                 1         22    65     0     0     0    -0.03576     0.00073     0.01640     0.03935     0.00000
                                                                 0.000       0.000      -0.000       0.000
   90  pi+                   1        211    66     0     0     0     0.24497     0.07686    -0.06315     0.29897     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    66     0     0     0     0.25706     0.32091     0.24426     0.49820     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    66     0   108   109     0.05853     0.20613     0.40540     0.47800     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  pi-                   1       -211    68     0     0     0     0.52950     0.37597     0.67252     0.94525     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    68     0     0     0     0.11697    -0.02323     0.06015     0.19318     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    68     0   110   111     0.09840     0.01746     0.56952     0.59376     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  gamma                 1         22    69     0     0     0     0.01134     0.00887     0.24165     0.24208     0.00000
                                                                -0.000      -0.000       0.000       0.000
   97  gamma                 1         22    69     0     0     0    -0.09118    -0.12351     0.40496     0.43308     0.00000
                                                                -0.000      -0.000       0.000       0.000
   98  (D_1(2420)0)          2      10423    70     0   112   113    52.89125   -18.42009    43.92495    71.21796     2.41077
                                                                 7.510      -2.691       6.364      10.220
   99  (pi0)                 2        111    70     0   114   115     2.81830    -1.57593     3.43605     4.71710     0.13498
                                                                 7.510      -2.691       6.364      10.220
  100  (rho(770)-)           2       -213    70     0   116   117    16.78175    -5.97842    14.06650    22.71009     0.71634
                                                                 7.510      -2.691       6.364      10.220
  101  (KS0)                 2        310    74     0   118   119   -43.71741   -56.42455    14.47311    72.83310     0.49767
                                                                -5.597      -7.335       1.846       9.412
  102  gamma                 1         22    76     0     0     0    -3.34780    -5.21322     1.61080     6.40158     0.00000
                                                                -2.505      -3.319       0.854       4.248
  103  gamma                 1         22    76     0     0     0    -5.32335    -8.05623     2.62619    10.00689     0.00000
                                                                -2.505      -3.319       0.854       4.248
  104  gamma                 1         22    79     0     0     0    -2.48325    -2.90702     0.43315     3.84771     0.00000
                                                                -0.001      -0.001       0.000       0.001
  105  gamma                 1         22    79     0     0     0    -0.10887    -0.09072     0.00592     0.14184     0.00000
                                                                -0.001      -0.001       0.000       0.001
  106  gamma                 1         22    81     0     0     0    -0.15280     0.11713    -0.03322     0.19538     0.00000
                                                                -0.000       0.000       0.000       0.000
  107  gamma                 1         22    81     0     0     0    -0.08859     0.08486     0.08912     0.15163     0.00000
                                                                -0.000       0.000       0.000       0.000
  108  gamma                 1         22    92     0     0     0     0.02908     0.02920     0.00798     0.04198     0.00000
                                                                 0.000       0.000       0.000       0.000
  109  gamma                 1         22    92     0     0     0     0.02945     0.17692     0.39742     0.43602     0.00000
                                                                 0.000       0.000       0.000       0.000
  110  gamma                 1         22    95     0     0     0     0.08826     0.01424     0.57492     0.58183     0.00000
                                                                 0.000       0.000       0.000       0.000
  111  gamma                 1         22    95     0     0     0     0.01014     0.00321    -0.00541     0.01193     0.00000
                                                                 0.000       0.000       0.000       0.000
  112  (D*(2010)+)           2        413    98     0   120   121    47.28255   -16.48367    38.85619    63.41289     2.01000
                                                                 7.510      -2.691       6.364      10.220
  113  pi-                   1       -211    98     0     0     0     5.60869    -1.93643     5.06876     7.80506     0.13957
                                                                 7.510      -2.691       6.364      10.220
  114  gamma                 1         22    99     0     0     0     1.19164    -0.74298     1.49102     2.04821     0.00000
                                                                 7.510      -2.691       6.364      10.220
  115  gamma                 1         22    99     0     0     0     1.62666    -0.83295     1.94503     2.66889     0.00000
                                                                 7.510      -2.691       6.364      10.220
  116  pi-                   1       -211   100     0     0     0     5.38342    -1.68039     4.71440     7.35187     0.13957
                                                                 7.510      -2.691       6.364      10.220
  117  (pi0)                 2        111   100     0   122   123    11.39833    -4.29804     9.35211    15.35823     0.13498
                                                                 7.510      -2.691       6.364      10.220
  118  pi-                   1       -211   101     0     0     0   -16.37962   -20.97422     5.22518    27.12069     0.13957
                                                             -8245.974  -10642.905    2729.911   13737.862
  119  pi+                   1        211   101     0     0     0   -27.33779   -35.45033     9.24793    45.71241     0.13957
                                                             -8245.974  -10642.905    2729.911   13737.862
  120  (D0)                  2        421   112     0   124   128    43.61196   -15.18206    35.79424    58.45684     1.86450
                                                                 7.510      -2.691       6.364      10.220
  121  pi+                   1        211   112     0     0     0     3.67059    -1.30160     3.06196     4.95606     0.13957
                                                                 7.510      -2.691       6.364      10.220
  122  gamma                 1         22   117     0     0     0     8.18382    -3.13016     6.67050    11.01219     0.00000
                                                                 7.513      -2.692       6.366      10.223
  123  gamma                 1         22   117     0     0     0     3.21451    -1.16787     2.68160     4.34603     0.00000
                                                                 7.513      -2.692       6.366      10.223
  124  (K~0)                 2       -311   120     0   129   129    16.86073    -6.10034    14.08647    22.80733     0.49767
                                                                12.944      -4.583      10.824      17.503
  125  pi+                   1        211   120     0     0     0    11.86620    -4.25974     9.48669    15.77875     0.13957
                                                                12.944      -4.583      10.824      17.503
  126  pi-                   1       -211   120     0     0     0     5.61393    -2.00002     4.60855     7.53488     0.13957
                                                                12.944      -4.583      10.824      17.503
  127  (pi0)                 2        111   120     0   130   131     1.22282    -0.30747     1.14167     1.70630     0.13498
                                                                12.944      -4.583      10.824      17.503
  128  (pi0)                 2        111   120     0   132   133     8.04829    -2.51449     6.47086    10.62957     0.13498
                                                                12.944      -4.583      10.824      17.503
  129  (KS0)                 2        310   124     0   134   135    16.86073    -6.10034    14.08647    22.80733     0.49767
                                                                12.944      -4.583      10.824      17.503
  130  gamma                 1         22   127     0     0     0     0.35985    -0.15232     0.32952     0.51116     0.00000
                                                                12.944      -4.583      10.824      17.503
  131  gamma                 1         22   127     0     0     0     0.86297    -0.15515     0.81215     1.19514     0.00000
                                                                12.944      -4.583      10.824      17.503
  132  gamma                 1         22   128     0     0     0     3.09510    -1.01256     2.56118     4.14301     0.00000
                                                                12.945      -4.583      10.825      17.505
  133  gamma                 1         22   128     0     0     0     4.95319    -1.50192     3.90968     6.48656     0.00000
                                                                12.945      -4.583      10.825      17.505
  134  pi+                   1        211   129     0     0     0     9.65673    -3.43422     7.80315    12.88235     0.13957
                                                               580.919    -210.081     485.344     785.798
  135  pi-                   1       -211   129     0     0     0     7.20400    -2.66612     6.28331     9.92498     0.13957
                                                               580.919    -210.081     485.344     785.798
 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    -0.00030    -0.00056   250.11547   250.11547     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.41464   250.41464     0.00000
    5  gamma                 1         22     1     2     0     0     0.00030     0.00056     0.04403     0.04403     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000     0.00000    -0.00005     0.00005     0.00000
    7  mu-                   1         13     3     4     0     0    60.67206   -59.77339   -16.92365    86.83535     0.10566
    8  mu+                   1        -13     3     4     0     0   120.44514    11.09708   -18.92742   122.42726     0.10566
    9  H_10                  1         25     3     4     0     0  -181.11750    48.67575    35.55190   291.26760   220.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.300676D-03 -0.559956D-03  0.250115D+03  0.250115D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.252574D-07 -0.462355D-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  0.606721D+02 -0.597734D+02 -0.169236D+02  0.868353D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.120445D+03  0.110971D+02 -0.189274D+02  0.122427D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.181118D+03  0.486757D+02  0.355519D+02  0.291268D+03  0.220000D+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     0.00030     0.00056     0.04403     0.04403     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000     0.00000    -0.00005     0.00005     0.00000
    3  mu-                   1         13     0     0     0     0    60.67206   -59.77339   -16.92365    86.83535     0.10566
    4  mu+                   1        -13     0     0     0     0   120.44514    11.09708   -18.92742   122.42726     0.10566
    5  H_10                  1         25     0     0     0     0  -181.11750    48.67575    35.55190   291.26760   220.00000



                            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      0.00030      0.00056      0.04403      0.04403      0.00000
    2  gamma              1        22    0           0           0      0.00000      0.00000     -0.00005      0.00005      0.00000
    3  mu-                1        13    0           0           0     60.67206    -59.77339    -16.92365     86.83535      0.10566
    4  mu+                1       -13    0           0           0    120.44514     11.09708    -18.92742    122.42726      0.10566
    5  h0                 1        25    0           0           0   -181.11750     48.67575     35.55190    291.26760    220.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000     -0.25518    500.57430    500.57423
 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    -0.00030    -0.00056   250.11547   250.11547     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.41464   250.41464     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00030     0.00056     0.04403     0.04403     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00000     0.00000    -0.00005     0.00005     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    60.67206   -59.77339   -16.92365    86.83535     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   120.44514    11.09708   -18.92742   122.42726     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -181.11750    48.67575    35.55190   291.26760   220.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00030     0.00056     0.04403     0.04403     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000     0.00000    -0.00005     0.00005     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0    60.67206   -59.77339   -16.92365    86.83535     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   120.44514    11.09708   -18.92742   122.42726     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21  -181.11750    48.67575    35.55190   291.26760   220.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   181.11720   -48.67631   -35.85107   209.26261    85.63130
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0     0    60.67202   -59.77335   -16.92364    86.83529     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   120.44518    11.09704   -18.92743   122.42732     0.12603
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0   118.01200    10.86467   -18.54973   119.95406     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     2.43318     0.23237    -0.37770     2.47326     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (W+)                  2         24    14     0    22    23   -12.04488    57.02538    29.74146   104.17649    81.06303
                                                                 0.000       0.000       0.000       0.000
   21  (W-)                  2        -24    14     0    24    25  -169.07262    -8.34963     5.81044   187.09111    79.46102
                                                                 0.000       0.000       0.000       0.000
   22  (d~)                  2         -1    20     0    26    26     9.72288   -18.68008     5.81772    21.85028     0.33000
                                                                 0.000       0.000       0.000       0.000
   23  (u)                   2          2    20     0    26    26   -21.76776    75.70546    23.92374    82.32621     0.33000
                                                                 0.000       0.000       0.000       0.000
   24  (s)                   2          3    21     0    39    39   -57.78952   -37.78035   -13.53170    70.35866     0.50000
                                                                 0.000       0.000       0.000       0.000
   25  (c~)                  2         -4    21     0    39    39  -111.28310    29.43073    19.34214   116.73245     1.50000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    22    23    27    28   -12.04488    57.02538    29.74146   104.17649    81.06303
                                                                 0.000       0.000       0.000       0.000
   27  (d~)                  2         -1    26     0    29    30     7.12613   -11.41955     6.74090    24.81298    19.72452
                                                                 0.000       0.000       0.000       0.000
   28  (u)                   2          2    26     0    31    32   -19.17101    68.44492    23.00056    79.36351    26.78257
                                                                 0.000       0.000       0.000       0.000
   29  (d~)                  2         -1    27     0    48    48     9.26740    -6.20977    12.50005    16.75727     0.33000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    49    49    -2.14127    -5.20978    -5.75914     8.05572     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (u)                   2          2    28     0    33    34   -17.93067    21.11814     8.83945    29.32490     3.78539
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    35    36    -1.24034    47.32679    14.16110    50.03861     7.87161
                                                                 0.000       0.000       0.000       0.000
   33  (u)                   2          2    31     0    54    54   -14.97167    19.37217     7.22817    25.53013     0.33000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    31     0    53    53    -2.95900     1.74596     1.61129     3.79478     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    32     0    37    38    -3.45535    19.81502     4.15469    20.67993     2.41323
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    50    50     2.21501    27.51177    10.00641    29.35868     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    35     0    51    51    -0.91778    10.64692     1.40953    10.77897     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    35     0    52    52    -2.53757     9.16810     2.74516     9.90097     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (gen. code)           2         94    24    25    40    41  -169.07262    -8.34963     5.81044   187.09111    79.46102
                                                                 0.000       0.000       0.000       0.000
   40  (s)                   2          3    39     0    42    43   -60.79872   -36.98348   -13.00821    73.51502    13.07602
                                                                 0.000       0.000       0.000       0.000
   41  (c~)                  2         -4    39     0    55    55  -108.27391    28.63386    18.81865   113.57609     1.50000
                                                                 0.000       0.000       0.000       0.000
   42  (s)                   2          3    40     0    44    45   -57.70867   -37.05984   -14.16550    70.21449     5.06848
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    40     0    56    56    -3.09004     0.07636     1.15729     3.30053     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (s)                   2          3    42     0    46    47   -44.54949   -27.39873    -9.21590    53.15577     2.29250
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    42     0    57    57   -13.15918    -9.66111    -4.94960    17.05871     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (s)                   2          3    44     0    59    59   -29.49248   -17.63009    -5.08244    34.73770     0.50000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    44     0    58    58   -15.05701    -9.76864    -4.13346    18.41807     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (d~)                  2         -1    29     0    60    60     9.26740    -6.20977    12.50005    16.75727     0.33000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    30     0    60    60    -2.14127    -5.20978    -5.75914     8.05572     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    36     0    60    60     2.21501    27.51177    10.00641    29.35868     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    37     0    60    60    -0.91778    10.64692     1.40953    10.77897     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    38     0    60    60    -2.53757     9.16810     2.74516     9.90097     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    34     0    60    60    -2.95900     1.74596     1.61129     3.79478     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (u)                   2          2    33     0    60    60   -14.97167    19.37217     7.22817    25.53013     0.33000
                                                                 0.000       0.000       0.000       0.000
   55  (c~)                  2         -4    41     0    82    82  -108.27391    28.63386    18.81865   113.57609     1.50000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    43     0    82    82    -3.09004     0.07636     1.15729     3.30053     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    45     0    82    82   -13.15918    -9.66111    -4.94960    17.05871     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    47     0    82    82   -15.05701    -9.76864    -4.13346    18.41807     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (s)                   2          3    46     0    82    82   -29.49248   -17.63009    -5.08244    34.73770     0.50000
                                                                 0.000       0.000       0.000       0.000
   60  (gen. code)           2         92    48    54    61    81   -12.04488    57.02538    29.74146   104.17649    81.06303
                                                                 0.000       0.000       0.000       0.000
   61  (a_1(1260)0)          2      20113    60     0    96    97     3.61610    -2.45161     4.84135     6.59468     0.98212
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)0)           2        113    60     0    98    99     4.85860    -3.03504     6.22859     8.47694     0.49564
                                                                 0.000       0.000       0.000       0.000
   63  (h_1(1170))           2      10223    60     0   100   101    -0.08363    -0.87054     0.34595     1.57330     1.26125
                                                                 0.000       0.000       0.000       0.000
   64  (rho(770)+)           2        213    60     0   102   103     0.12165    -0.17350    -0.59768     0.78508     0.46285
                                                                 0.000       0.000       0.000       0.000
   65  (a_0(1450)-)          2     -10211    60     0   104   105    -0.29899    -0.79421    -0.26529     1.33902     1.00122
                                                                 0.000       0.000       0.000       0.000
   66  (b_1(1235)0)          2      10113    60     0   106   107     0.08177    -1.29416    -0.82489     1.96736     1.22822
                                                                 0.000       0.000       0.000       0.000
   67  (b_1(1235)+)          2      10213    60     0   108   109    -0.94083    -1.68783    -1.98216     3.09543     1.38521
                                                                 0.000       0.000       0.000       0.000
   68  (rho(770)-)           2       -213    60     0   110   111    -0.32567    -0.20553    -0.46932     0.96379     0.74855
                                                                 0.000       0.000       0.000       0.000
   69  (f_1(1285))           2      20223    60     0   112   114     0.08855     0.91436    -0.53120     1.67386     1.29451
                                                                 0.000       0.000       0.000       0.000
   70  (rho(770)0)           2        113    60     0   115   116     1.00517     7.23096     3.08552     7.98041     0.93238
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    60     0     0     0    -0.20733     0.44859     0.00733     0.51357     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (omega(782))          2        223    60     0   117   119     0.09078    10.02430     3.09731    10.52009     0.76436
                                                                 0.000       0.000       0.000       0.000
   73  (rho(770)-)           2       -213    60     0   120   121     0.08930    10.73517     4.07777    11.49898     0.58866
                                                                 0.000       0.000       0.000       0.000
   74  (a_2(1320)+)          2        215    60     0   122   123    -0.51946    10.14148     2.20332    10.49811     1.49538
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    60     0     0     0    -0.23164     0.39846     0.35124     0.59606     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (rho(770)+)           2        213    60     0   124   125    -1.33883     2.44651     0.44822     2.93846     0.80978
                                                                 0.000       0.000       0.000       0.000
   77  (rho(770)-)           2       -213    60     0   126   127    -0.44474     2.87869     1.04159     3.19822     0.81182
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    60     0     0     0    -1.20326     1.65660     0.81613     2.20855     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (Delta~0)             2      -2114    60     0   128   129    -9.47780    13.12596     4.45911    16.83888     1.24280
                                                                 0.000       0.000       0.000       0.000
   80  (eta)                 2        221    60     0   130   132    -1.51435     1.51275     0.53923     2.27423     0.54745
                                                                 0.000       0.000       0.000       0.000
   81  n0                    1       2112    60     0     0     0    -5.41027     6.02396     2.86933     8.64147     0.93957
                                                                 0.000       0.000       0.000       0.000
   82  (gen. code)           2         92    55    59    83    95  -169.07262    -8.34963     5.81044   187.09111    79.46102
                                                                 0.000       0.000       0.000       0.000
   83  (D-)                  2       -411    82     0   133   136   -81.90913    21.82868    14.65793    86.04619     1.86930
                                                                 0.000       0.000       0.000       0.000
   84  (omega(782))          2        223    82     0   137   139   -19.49294     4.68461     3.01249    20.28812     0.78236
                                                                 0.000       0.000       0.000       0.000
   85  (omega(782))          2        223    82     0   140   142    -4.42452     1.49147     0.98180     4.83812     0.80159
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    82     0   143   144    -1.07942    -0.57903    -0.21056     1.25019     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  (eta)                 2        221    82     0   145   146    -0.50073    -0.03687    -0.04903     0.74444     0.54745
                                                                 0.000       0.000       0.000       0.000
   88  (rho(770)+)           2        213    82     0   147   148    -3.22549    -0.07004     0.81957     3.44690     0.89482
                                                                 0.000       0.000       0.000       0.000
   89  (rho(770)-)           2       -213    82     0   149   150    -4.82037    -3.39256    -1.65311     6.18081     0.85100
                                                                 0.000       0.000       0.000       0.000
   90  (rho(770)+)           2        213    82     0   151   152    -3.72319    -1.38708    -0.92923     4.14694     0.73997
                                                                 0.000       0.000       0.000       0.000
   91  (b_1(1235)-)          2     -10213    82     0   153   154    -2.44845    -1.27830    -0.71117     3.11436     1.25081
                                                                 0.000       0.000       0.000       0.000
   92  (f_2(1270))           2        225    82     0   155   156    -5.82753    -3.58768    -1.12902     7.04653     1.24391
                                                                 0.000       0.000       0.000       0.000
   93  (omega(782))          2        223    82     0   157   158   -10.77476    -7.34019    -2.90927    13.38119     0.78660
                                                                 0.000       0.000       0.000       0.000
   94  (K*(892)~0)           2       -313    82     0   159   160   -13.52929    -8.31501    -3.01731    16.18729     0.86201
                                                                 0.000       0.000       0.000       0.000
   95  (eta)                 2        221    82     0   161   162   -17.31679   -10.36763    -3.05266    20.42003     0.54745
                                                                 0.000       0.000       0.000       0.000
   96  (rho(770)-)           2       -213    61     0   163   164     2.34833    -1.73918     3.37628     4.52569     0.73704
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    61     0     0     0     1.26778    -0.71243     1.46508     2.06900     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    62     0     0     0     4.27722    -2.59684     5.33084     7.31270     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    62     0     0     0     0.58138    -0.43820     0.89775     1.16424     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (rho(770)-)           2       -213    63     0   165   166     0.27484    -0.78511     0.15924     1.13725     0.75897
                                                                 0.000       0.000       0.000       0.000
  101  pi+                   1        211    63     0     0     0    -0.35847    -0.08544     0.18670     0.43605     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  pi+                   1        211    64     0     0     0     0.07429    -0.00316    -0.52922     0.55235     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    64     0   167   168     0.04736    -0.17034    -0.06846     0.23273     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  (eta)                 2        221    65     0   169   170    -0.22313    -0.70235     0.10672     0.92421     0.54745
                                                                 0.000       0.000       0.000       0.000
  105  pi-                   1       -211    65     0     0     0    -0.07586    -0.09186    -0.37201     0.41481     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (omega(782))          2        223    66     0   171   173    -0.20320    -1.00255    -0.84185     1.53753     0.78031
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    66     0   174   175     0.28498    -0.29160     0.01696     0.42983     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  (omega(782))          2        223    67     0   176   178    -1.00976    -1.03172    -1.04351     1.93967     0.76769
                                                                 0.000       0.000       0.000       0.000
  109  pi+                   1        211    67     0     0     0     0.06894    -0.65611    -0.93865     1.15576     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  pi-                   1       -211    68     0     0     0    -0.38095    -0.15542     0.03553     0.43591     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    68     0   179   180     0.05528    -0.05011    -0.50485     0.52788     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  (eta)                 2        221    69     0   181   182    -0.23629     0.35661    -0.32572     0.76733     0.54745
                                                                 0.000       0.000       0.000       0.000
  113  pi-                   1       -211    69     0     0     0     0.39256     0.14520    -0.08158     0.44869     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  pi+                   1        211    69     0     0     0    -0.06773     0.41255    -0.12389     0.45784     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  pi-                   1       -211    70     0     0     0    -0.13142     0.78372     0.24976     0.84460     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  pi+                   1        211    70     0     0     0     1.13660     6.44724     2.83576     7.13581     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  pi+                   1        211    72     0     0     0    -0.05681     3.43614     1.06100     3.59937     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  pi-                   1       -211    72     0     0     0     0.00370     1.47073     0.25915     1.49990     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  (pi0)                 2        111    72     0   183   184     0.14389     5.11743     1.77717     5.42082     0.13498
                                                                 0.000       0.000       0.000       0.000
  120  pi-                   1       -211    73     0     0     0     0.13758     1.98153     0.61199     2.08312     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  (pi0)                 2        111    73     0   185   186    -0.04828     8.75365     3.46577     9.41586     0.13498
                                                                 0.000       0.000       0.000       0.000
  122  (rho(770)0)           2        113    74     0   187   188    -0.18314     8.99504     2.19803     9.29521     0.79084
                                                                 0.000       0.000       0.000       0.000
  123  pi+                   1        211    74     0     0     0    -0.33632     1.14645     0.00530     1.20290     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  pi+                   1        211    76     0     0     0    -1.11249     1.40488     0.06804     1.79873     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  (pi0)                 2        111    76     0   189   190    -0.22634     1.04163     0.38018     1.13972     0.13498
                                                                 0.000       0.000       0.000       0.000
  126  pi-                   1       -211    77     0     0     0    -0.36701     2.76481     1.09252     2.99866     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  (pi0)                 2        111    77     0   191   192    -0.07773     0.11387    -0.05093     0.19956     0.13498
                                                                 0.000       0.000       0.000       0.000
  128  n~0                   1      -2112    79     0     0     0    -7.15093     9.83097     3.10902    12.58303     0.93957
                                                                 0.000       0.000       0.000       0.000
  129  (pi0)                 2        111    79     0   193   194    -2.32687     3.29499     1.35010     4.25585     0.13498
                                                                 0.000       0.000       0.000       0.000
  130  (pi0)                 2        111    80     0   195   196    -0.27279     0.27904     0.22623     0.47082     0.13498
                                                                 0.000       0.000       0.000       0.000
  131  (pi0)                 2        111    80     0   197   198    -0.36606     0.41757     0.10802     0.58160     0.13498
                                                                 0.000       0.000       0.000       0.000
  132  (pi0)                 2        111    80     0   199   200    -0.87551     0.81614     0.20498     1.22181     0.13498
                                                                 0.000       0.000       0.000       0.000
  133  mu-                   1         13    83     0     0     0   -15.33717     4.16544     2.54226    16.09515     0.10566
                                                                -4.486       1.195       0.803       4.712
  134  nu_mu~                1        -14    83     0     0     0    -4.47179     1.14688     0.58176     4.65303     0.00000
                                                                -4.486       1.195       0.803       4.712
  135  (K*(892)+)            2        323    83     0   201   202   -33.00326     8.69425     6.16048    34.69231     0.89406
                                                                -4.486       1.195       0.803       4.712
  136  pi-                   1       -211    83     0     0     0   -29.09691     7.82211     5.37344    30.60570     0.13957
                                                                -4.486       1.195       0.803       4.712
  137  pi-                   1       -211    84     0     0     0   -10.74343     2.68879     1.56628    11.18587     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  pi+                   1        211    84     0     0     0    -2.02200     0.38035     0.21314     2.07318     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  (pi0)                 2        111    84     0   203   204    -6.72751     1.61547     1.23308     7.02907     0.13498
                                                                 0.000       0.000       0.000       0.000
  140  pi-                   1       -211    85     0     0     0    -0.82210     0.39598     0.09096     0.92758     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  pi+                   1        211    85     0     0     0    -3.13325     1.07912     0.72931     3.39605     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  (pi0)                 2        111    85     0   205   206    -0.46917     0.01637     0.16152     0.51449     0.13498
                                                                 0.000       0.000       0.000       0.000
  143  gamma                 1         22    86     0     0     0    -0.31983    -0.10565    -0.07321     0.34469     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  144  gamma                 1         22    86     0     0     0    -0.75959    -0.47337    -0.13735     0.90550     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  145  gamma                 1         22    87     0     0     0    -0.05683    -0.22832    -0.10526     0.25776     0.00000
                                                                 0.000       0.000       0.000       0.000
  146  gamma                 1         22    87     0     0     0    -0.44390     0.19145     0.05623     0.48668     0.00000
                                                                 0.000       0.000       0.000       0.000
  147  pi+                   1        211    88     0     0     0    -1.08369    -0.30571     0.58128     1.27484     0.13957
                                                                 0.000       0.000       0.000       0.000
  148  (pi0)                 2        111    88     0   207   208    -2.14180     0.23567     0.23829     2.17206     0.13498
                                                                 0.000       0.000       0.000       0.000
  149  pi-                   1       -211    89     0     0     0    -1.66554    -1.62840    -0.52440     2.39169     0.13957
                                                                 0.000       0.000       0.000       0.000
  150  (pi0)                 2        111    89     0   209   210    -3.15483    -1.76416    -1.12871     3.78912     0.13498
                                                                 0.000       0.000       0.000       0.000
  151  pi+                   1        211    90     0     0     0    -3.09353    -1.13234    -1.01315     3.44936     0.13957
                                                                 0.000       0.000       0.000       0.000
  152  (pi0)                 2        111    90     0   211   212    -0.62966    -0.25474     0.08393     0.69758     0.13498
                                                                 0.000       0.000       0.000       0.000
  153  (omega(782))          2        223    91     0   213   215    -1.61787    -0.48366    -0.21681     1.85532     0.73740
                                                                 0.000       0.000       0.000       0.000
  154  pi-                   1       -211    91     0     0     0    -0.83057    -0.79464    -0.49435     1.25904     0.13957
                                                                 0.000       0.000       0.000       0.000
  155  K+                    1        321    92     0     0     0    -4.23368    -2.27429    -0.83631     4.90300     0.49360
                                                                 0.000       0.000       0.000       0.000
  156  K-                    1       -321    92     0     0     0    -1.59385    -1.31339    -0.29271     2.14352     0.49360
                                                                 0.000       0.000       0.000       0.000
  157  gamma                 1         22    93     0     0     0    -7.39200    -5.35389    -1.80869     9.30468     0.00000
                                                                 0.000       0.000       0.000       0.000
  158  (pi0)                 2        111    93     0   216   217    -3.38276    -1.98630    -1.10059     4.07651     0.13498
                                                                 0.000       0.000       0.000       0.000
  159  (K~0)                 2       -311    94     0   218   218    -7.06266    -4.11234    -1.69093     8.36059     0.49767
                                                                 0.000       0.000       0.000       0.000
  160  (pi0)                 2        111    94     0   219   220    -6.46664    -4.20267    -1.32637     7.82670     0.13498
                                                                 0.000       0.000       0.000       0.000
  161  gamma                 1         22    95     0     0     0    -2.92618    -1.58327    -0.35933     3.34639     0.00000
                                                                 0.000       0.000       0.000       0.000
  162  gamma                 1         22    95     0     0     0   -14.39062    -8.78436    -2.69333    17.07363     0.00000
                                                                 0.000       0.000       0.000       0.000
  163  pi-                   1       -211    96     0     0     0     1.91266    -1.07352     2.62028     3.41995     0.13957
                                                                 0.000       0.000       0.000       0.000
  164  (pi0)                 2        111    96     0   221   222     0.43567    -0.66565     0.75600     1.10574     0.13498
                                                                 0.000       0.000       0.000       0.000
  165  pi-                   1       -211   100     0     0     0     0.04375    -0.78900    -0.04021     0.80345     0.13957
                                                                 0.000       0.000       0.000       0.000
  166  (pi0)                 2        111   100     0   223   224     0.23109     0.00390     0.19945     0.33379     0.13498
                                                                 0.000       0.000       0.000       0.000
  167  gamma                 1         22   103     0     0     0     0.07583    -0.15554    -0.01941     0.17412     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  168  gamma                 1         22   103     0     0     0    -0.02847    -0.01480    -0.04904     0.05861     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  169  gamma                 1         22   104     0     0     0     0.02081    -0.67062     0.05804     0.67345     0.00000
                                                                 0.000       0.000       0.000       0.000
  170  gamma                 1         22   104     0     0     0    -0.24394    -0.03173     0.04868     0.25076     0.00000
                                                                 0.000       0.000       0.000       0.000
  171  pi+                   1        211   106     0     0     0    -0.23067    -0.24929    -0.10706     0.38249     0.13957
                                                                 0.000       0.000       0.000       0.000
  172  pi-                   1       -211   106     0     0     0     0.12798    -0.16199    -0.35050     0.43006     0.13957
                                                                 0.000       0.000       0.000       0.000
  173  (pi0)                 2        111   106     0   225   226    -0.10052    -0.59127    -0.38429     0.72498     0.13498
                                                                 0.000       0.000       0.000       0.000
  174  gamma                 1         22   107     0     0     0     0.07410    -0.04019    -0.04550     0.09579     0.00000
                                                                 0.000      -0.000       0.000       0.000
  175  gamma                 1         22   107     0     0     0     0.21087    -0.25141     0.06246     0.33403     0.00000
                                                                 0.000      -0.000       0.000       0.000
  176  pi+                   1        211   108     0     0     0    -0.19303    -0.05202    -0.15710     0.29004     0.13957
                                                                 0.000       0.000       0.000       0.000
  177  pi-                   1       -211   108     0     0     0    -0.42642    -0.26903    -0.55688     0.76407     0.13957
                                                                 0.000       0.000       0.000       0.000
  178  (pi0)                 2        111   108     0   227   228    -0.39031    -0.71067    -0.32953     0.88556     0.13498
                                                                 0.000       0.000       0.000       0.000
  179  gamma                 1         22   111     0     0     0     0.00348     0.04466    -0.18267     0.18808     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  180  gamma                 1         22   111     0     0     0     0.05179    -0.09477    -0.32218     0.33980     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  181  gamma                 1         22   112     0     0     0     0.16830     0.02337    -0.06507     0.18194     0.00000
                                                                 0.000       0.000       0.000       0.000
  182  gamma                 1         22   112     0     0     0    -0.40459     0.33324    -0.26066     0.58539     0.00000
                                                                 0.000       0.000       0.000       0.000
  183  gamma                 1         22   119     0     0     0     0.15724     4.01031     1.35751     4.23676     0.00000
                                                                 0.000       0.002       0.001       0.002
  184  gamma                 1         22   119     0     0     0    -0.01335     1.10711     0.41966     1.18406     0.00000
                                                                 0.000       0.002       0.001       0.002
  185  gamma                 1         22   121     0     0     0     0.01993     4.42959     1.69899     4.74429     0.00000
                                                                -0.000       0.000       0.000       0.000
  186  gamma                 1         22   121     0     0     0    -0.06822     4.32405     1.76679     4.67157     0.00000
                                                                -0.000       0.000       0.000       0.000
  187  pi-                   1       -211   122     0     0     0     0.26369     3.11344     0.88827     3.25139     0.13957
                                                                 0.000       0.000       0.000       0.000
  188  pi+                   1        211   122     0     0     0    -0.44683     5.88160     1.30976     6.04382     0.13957
                                                                 0.000       0.000       0.000       0.000
  189  gamma                 1         22   125     0     0     0     0.01466     0.13330     0.06009     0.14695     0.00000
                                                                -0.000       0.000       0.000       0.000
  190  gamma                 1         22   125     0     0     0    -0.24101     0.90833     0.32009     0.99277     0.00000
                                                                -0.000       0.000       0.000       0.000
  191  gamma                 1         22   127     0     0     0    -0.03903    -0.00388     0.03183     0.05052     0.00000
                                                                -0.000       0.000      -0.000       0.000
  192  gamma                 1         22   127     0     0     0    -0.03869     0.11776    -0.08276     0.14904     0.00000
                                                                -0.000       0.000      -0.000       0.000
  193  gamma                 1         22   129     0     0     0    -1.20137     1.61931     0.72549     2.14285     0.00000
                                                                -0.000       0.000       0.000       0.000
  194  gamma                 1         22   129     0     0     0    -1.12551     1.67568     0.62461     2.11301     0.00000
                                                                -0.000       0.000       0.000       0.000
  195  gamma                 1         22   130     0     0     0    -0.10743     0.11476     0.16901     0.23082     0.00000
                                                                -0.000       0.000       0.000       0.000
  196  gamma                 1         22   130     0     0     0    -0.16535     0.16428     0.05722     0.24000     0.00000
                                                                -0.000       0.000       0.000       0.000
  197  gamma                 1         22   131     0     0     0    -0.19933     0.19428     0.11898     0.30271     0.00000
                                                                -0.000       0.000       0.000       0.000
  198  gamma                 1         22   131     0     0     0    -0.16673     0.22329    -0.01096     0.27888     0.00000
                                                                -0.000       0.000       0.000       0.000
  199  gamma                 1         22   132     0     0     0    -0.31226     0.22669     0.10853     0.40084     0.00000
                                                                -0.000       0.000       0.000       0.000
  200  gamma                 1         22   132     0     0     0    -0.56325     0.58944     0.09645     0.82097     0.00000
                                                                -0.000       0.000       0.000       0.000
  201  K+                    1        321   135     0     0     0   -15.85502     4.03736     2.73647    16.59559     0.49360
                                                                -4.486       1.195       0.803       4.712
  202  (pi0)                 2        111   135     0   229   230   -17.14825     4.65689     3.42401    18.09672     0.13498
                                                                -4.486       1.195       0.803       4.712
  203  gamma                 1         22   139     0     0     0    -4.07128     1.00320     0.80929     4.27044     0.00000
                                                                -0.000       0.000       0.000       0.000
  204  gamma                 1         22   139     0     0     0    -2.65623     0.61228     0.42379     2.75863     0.00000
                                                                -0.000       0.000       0.000       0.000
  205  gamma                 1         22   142     0     0     0    -0.02518    -0.02463     0.03800     0.05182     0.00000
                                                                -0.000       0.000       0.000       0.000
  206  gamma                 1         22   142     0     0     0    -0.44399     0.04100     0.12352     0.46267     0.00000
                                                                -0.000       0.000       0.000       0.000
  207  gamma                 1         22   148     0     0     0    -1.33916     0.21279     0.14475     1.36366     0.00000
                                                                -0.001       0.000       0.000       0.001
  208  gamma                 1         22   148     0     0     0    -0.80265     0.02288     0.09354     0.80840     0.00000
                                                                -0.001       0.000       0.000       0.001
  209  gamma                 1         22   150     0     0     0    -3.11040    -1.75594    -1.11149     3.74076     0.00000
                                                                -0.001      -0.000      -0.000       0.001
  210  gamma                 1         22   150     0     0     0    -0.04443    -0.00822    -0.01723     0.04835     0.00000
                                                                -0.001      -0.000      -0.000       0.001
  211  gamma                 1         22   152     0     0     0    -0.20116    -0.15120     0.03413     0.25395     0.00000
                                                                -0.000      -0.000       0.000       0.000
  212  gamma                 1         22   152     0     0     0    -0.42850    -0.10354     0.04980     0.44363     0.00000
                                                                -0.000      -0.000       0.000       0.000
  213  pi-                   1       -211   153     0     0     0    -0.91457    -0.23662    -0.01069     0.95500     0.13957
                                                                 0.000       0.000       0.000       0.000
  214  pi+                   1        211   153     0     0     0    -0.34178    -0.01305     0.06318     0.37478     0.13957
                                                                 0.000       0.000       0.000       0.000
  215  (pi0)                 2        111   153     0   231   232    -0.36152    -0.23400    -0.26931     0.52555     0.13498
                                                                 0.000       0.000       0.000       0.000
  216  gamma                 1         22   158     0     0     0    -2.97479    -1.78687    -0.94625     3.59690     0.00000
                                                                -0.002      -0.001      -0.001       0.003
  217  gamma                 1         22   158     0     0     0    -0.40797    -0.19943    -0.15434     0.47961     0.00000
                                                                -0.002      -0.001      -0.001       0.003
  218  (KS0)                 2        310   159     0   233   234    -7.06266    -4.11234    -1.69093     8.36059     0.49767
                                                                 0.000       0.000       0.000       0.000
  219  gamma                 1         22   160     0     0     0    -0.90900    -0.64725    -0.19509     1.13282     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  220  gamma                 1         22   160     0     0     0    -5.55763    -3.55542    -1.13128     6.69388     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  221  gamma                 1         22   164     0     0     0     0.24879    -0.45090     0.41400     0.66075     0.00000
                                                                 0.000      -0.000       0.001       0.001
  222  gamma                 1         22   164     0     0     0     0.18688    -0.21476     0.34200     0.44498     0.00000
                                                                 0.000      -0.000       0.001       0.001
  223  gamma                 1         22   166     0     0     0     0.19017    -0.00614     0.21660     0.28831     0.00000
                                                                 0.000       0.000       0.000       0.000
  224  gamma                 1         22   166     0     0     0     0.04092     0.01003    -0.01715     0.04549     0.00000
                                                                 0.000       0.000       0.000       0.000
  225  gamma                 1         22   173     0     0     0    -0.12237    -0.33780    -0.24587     0.43535     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  226  gamma                 1         22   173     0     0     0     0.02185    -0.25348    -0.13842     0.28963     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  227  gamma                 1         22   178     0     0     0    -0.22140    -0.29140    -0.10434     0.38055     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  228  gamma                 1         22   178     0     0     0    -0.16892    -0.41927    -0.22519     0.50501     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  229  gamma                 1         22   202     0     0     0    -3.20641     0.82491     0.66687     3.37731     0.00000
                                                                -4.488       1.196       0.803       4.714
  230  gamma                 1         22   202     0     0     0   -13.94184     3.83198     2.75714    14.71940     0.00000
                                                                -4.488       1.196       0.803       4.714
  231  gamma                 1         22   215     0     0     0    -0.21802    -0.21547    -0.17839     0.35466     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  232  gamma                 1         22   215     0     0     0    -0.14350    -0.01852    -0.09092     0.17088     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  233  pi+                   1        211   218     0     0     0    -4.25681    -2.45072    -1.21816     5.06259     0.13957
                                                              -102.937     -59.936     -24.645     121.854
  234  pi-                   1       -211   218     0     0     0    -2.80585    -1.66162    -0.47277     3.29800     0.13957
                                                              -102.937     -59.936     -24.645     121.854
 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     0.00704     0.02298   204.15431   204.15431     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00246     0.00588  -250.42089   250.42089     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00704    -0.02298    45.36796    45.36797     0.00000
    6  gamma                 1         22     1     2     0     0     0.00246    -0.00588    -0.32985     0.32991     0.00000
    7  mu-                   1         13     3     4     0     0    14.18595    63.05997   -34.34485    73.19413     0.10566
    8  mu+                   1        -13     3     4     0     0    77.58031    55.46926    50.56391   107.94565     0.10566
    9  H_10                  1         25     3     4     0     0   -91.76168  -118.50037   -62.48564   273.43555   220.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.704075D-02  0.229771D-01  0.204154D+03  0.204154D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.246311D-02  0.588186D-02 -0.250421D+03  0.250421D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.141859D+02  0.630600D+02 -0.343449D+02  0.731941D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.775803D+02  0.554693D+02  0.505639D+02  0.107946D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.917617D+02 -0.118500D+03 -0.624856D+02  0.273436D+03  0.220000D+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    -0.00704    -0.02298    45.36796    45.36797     0.00000
    2  gamma                 1         22     0     0     0     0     0.00246    -0.00588    -0.32985     0.32991     0.00000
    3  mu-                   1         13     0     0     0     0    14.18595    63.05997   -34.34485    73.19413     0.10566
    4  mu+                   1        -13     0     0     0     0    77.58031    55.46926    50.56391   107.94565     0.10566
    5  H_10                  1         25     0     0     0     0   -91.76168  -118.50037   -62.48564   273.43555   220.00000



                            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     -0.00704     -0.02298     45.36796     45.36797      0.00000
    2  gamma              1        22    0           0           0      0.00246     -0.00588     -0.32985      0.32991      0.00000
    3  mu-                1        13    0           0           0     14.18595     63.05997    -34.34485     73.19413      0.10566
    4  mu+                1       -13    0           0           0     77.58031     55.46926     50.56391    107.94565      0.10566
    5  h0                 1        25    0           0           0    -91.76168   -118.50037    -62.48564    273.43555    220.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000     -0.00000     -1.22847    500.27321    500.27171
 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     0.00704     0.02298   204.15431   204.15431     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00246     0.00588  -250.42089   250.42089     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00704    -0.02298    45.36796    45.36797     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00246    -0.00588    -0.32985     0.32991     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    14.18595    63.05997   -34.34485    73.19413     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    77.58031    55.46926    50.56391   107.94565     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -91.76168  -118.50037   -62.48564   273.43555   220.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00704    -0.02298    45.36796    45.36797     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00246    -0.00588    -0.32985     0.32991     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    14.18595    63.05997   -34.34485    73.19413     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0    77.58031    55.46926    50.56391   107.94565     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -91.76168  -118.50037   -62.48564   273.43555   220.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17    91.76626   118.52923    16.21905   181.13978   100.39093
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    14.21352    63.07968   -34.32688    73.23249     1.89541
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31    77.55274    55.44955    50.54594   107.90729     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    13.06219    57.96829   -32.11822    67.54654     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     1.15133     5.11139    -2.20866     5.68596     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (g)                   2         21    14     0    22    22   -44.04137    35.93380   -92.94869   108.95108     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    14     0    22    22   -47.72031  -154.43418    30.46305   164.48447     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   -91.76168  -118.50037   -62.48564   273.43555   220.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    22     0    25    26   -53.19108     5.25487   -86.38312   140.74524    97.41804
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    22     0    27    28   -38.57060  -123.75525    23.89748   132.69031    15.25046
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    23     0    29    30   -71.18275   -18.18592   -64.04145    98.99643    17.35724
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    31    32    17.99167    23.44080   -22.34166    41.74881    19.25207
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    24     0    47    47    -0.02286     0.04180    -0.10800     0.11804     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    33    34   -38.54774  -123.79705    24.00547   132.57227    13.69330
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    25     0    35    36   -61.97324   -15.48541   -61.67375    89.11140     7.53055
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    55    55    -9.20951    -2.70052    -2.36770     9.88503     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    37    38    15.93766    22.12299   -24.93303    38.18921     9.66043
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    51    51     2.05401     1.31780     2.59137     3.55960     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    39    40   -32.21644   -99.79574    24.25441   107.74869     4.94113
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    56    56    -6.33131   -24.00131    -0.24894    24.82358     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    29     0    54    54   -14.57889    -1.05627   -12.27475    19.08741     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    29     0    41    42   -47.39435   -14.42913   -49.39900    70.02399     2.94501
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    31     0    43    44    15.45561    21.36209   -25.05679    37.28000     8.16949
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    31     0    50    50     0.48205     0.76091     0.12376     0.90922     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    33     0    45    46   -31.45966   -97.37059    24.22295   105.20801     3.35138
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    33     0    59    59    -0.75678    -2.42515     0.03146     2.54068     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    36     0    52    52    -5.96501    -1.06716    -6.97636     9.24066     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    36     0    53    53   -41.42934   -13.36197   -42.42264    60.78333     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    37     0    49    49     0.69705     5.61109    -2.92813     6.36743     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    37     0    48    48    14.75856    15.75099   -22.12866    30.91256     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    39     0    58    58   -20.66561   -65.88074    17.83484    71.31214     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    39     0    57    57   -10.79405   -31.48985     6.38811    33.89587     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    27     0    60    60    -0.02286     0.04180    -0.10800     0.11804     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    44     0    60    60    14.75856    15.75099   -22.12866    30.91256     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    43     0    60    60     0.69705     5.61109    -2.92813     6.36743     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    38     0    60    60     0.48205     0.76091     0.12376     0.90922     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    32     0    60    60     2.05401     1.31780     2.59137     3.55960     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    41     0    60    60    -5.96501    -1.06716    -6.97636     9.24066     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    42     0    60    60   -41.42934   -13.36197   -42.42264    60.78333     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    35     0    60    60   -14.57889    -1.05627   -12.27475    19.08741     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    30     0    60    60    -9.20951    -2.70052    -2.36770     9.88503     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    34     0    60    60    -6.33131   -24.00131    -0.24894    24.82358     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    46     0    60    60   -10.79405   -31.48985     6.38811    33.89587     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    45     0    60    60   -20.66561   -65.88074    17.83484    71.31214     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (g)                   2         21    40     0    60    60    -0.75678    -2.42515     0.03146     2.54068     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (gen. code)           2         92    47    59    61    92   -91.76168  -118.50037   -62.48564   273.43555   220.00000
                                                                 0.000       0.000       0.000       0.000
   61  (a_2(1320)-)          2       -215    60     0    93    94    -9.05090   -27.16757     5.92954    29.26850     1.22063
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)+)           2        213    60     0    95    96    -6.02693   -19.10457     4.06473    20.45958     0.87405
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)-)           2       -213    60     0    97    98    -4.76655   -13.54079     3.81227    14.87119     0.73882
                                                                 0.000       0.000       0.000       0.000
   64  (omega(782))          2        223    60     0    99   101    -7.09579   -22.93161     6.00013    24.75724     0.84292
                                                                 0.000       0.000       0.000       0.000
   65  (rho(770)+)           2        213    60     0   102   103    -3.05394   -10.58295     2.88751    11.40569     0.65332
                                                                 0.000       0.000       0.000       0.000
   66  (b_1(1235)0)          2      10113    60     0   104   105    -1.45123    -3.94706     0.49013     4.41310     1.24494
                                                                 0.000       0.000       0.000       0.000
   67  (omega(782))          2        223    60     0   106   108    -0.85155    -0.46647    -0.04331     1.25068     0.78714
                                                                 0.000       0.000       0.000       0.000
   68  (rho(770)-)           2       -213    60     0   109   110     1.00297     0.24809    -0.11773     1.31612     0.80674
                                                                 0.000       0.000       0.000       0.000
   69  (K*_2(1430)+)         2        325    60     0   111   112     2.10552     1.79829    -3.49548     4.68367     1.43224
                                                                 0.000       0.000       0.000       0.000
   70  (Sigma-)              2       3112    60     0   113   114     4.54633     5.23732    -7.23840    10.09589     1.19744
                                                                 0.000       0.000       0.000       0.000
   71  (f_2(1270))           2        225    60     0   115   116     3.32754     4.26008    -5.14413     7.56230     1.22701
                                                                 0.000       0.000       0.000       0.000
   72  (Sigma~+)             2      -3112    60     0   117   118     2.08983     3.12608    -4.12989     5.71223     1.19744
                                                                 0.000       0.000       0.000       0.000
   73  (K_1(1270)~0)         2     -10313    60     0   119   120     1.28880     2.43632    -1.63078     3.45302     1.29124
                                                                 0.000       0.000       0.000       0.000
   74  (b_1(1235)-)          2     -10213    60     0   121   122     1.51483     1.25252    -1.48107     2.75212     1.23170
                                                                 0.000       0.000       0.000       0.000
   75  (b_1(1235)0)          2      10113    60     0   123   124     0.14788     1.75252    -0.53911     2.14845     1.10996
                                                                 0.000       0.000       0.000       0.000
   76  p+                    1       2212    60     0     0     0     0.77326     0.63334    -0.07259     1.37283     0.93827
                                                                 0.000       0.000       0.000       0.000
   77  (b_1(1235)0)          2      10113    60     0   125   126     0.78294     1.35853     1.37989     2.45418     1.28854
                                                                 0.000       0.000       0.000       0.000
   78  p~-                   1      -2212    60     0     0     0     0.24590     0.54528     0.02995     1.11312     0.93827
                                                                 0.000       0.000       0.000       0.000
   79  (K*(892)+)            2        323    60     0   127   128   -10.75946    -3.06890   -11.76540    16.26601     0.98707
                                                                 0.000       0.000       0.000       0.000
   80  (phi(1020))           2        333    60     0   129   130    -9.84011    -2.83070   -10.11796    14.43070     1.01556
                                                                 0.000       0.000       0.000       0.000
   81  K-                    1       -321    60     0     0     0   -17.99424    -5.93244   -18.42803    26.43525     0.49360
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    60     0     0     0    -5.08078    -0.93687    -4.62569     6.93603     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (eta)                 2        221    60     0   131   133    -4.34166    -1.20442    -4.86554     6.65386     0.54745
                                                                 0.000       0.000       0.000       0.000
   84  (rho(770)-)           2       -213    60     0   134   135    -6.90218    -0.92469    -5.68856     9.02752     0.80083
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    60     0   136   137    -2.09328    -0.90127    -0.98215     2.48535     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  (b_1(1235)+)          2      10213    60     0   138   139    -6.77187    -1.61780    -3.38862     7.82817     1.14976
                                                                 0.000       0.000       0.000       0.000
   87  (eta)                 2        221    60     0   140   142    -0.66852     0.27924    -1.01759     1.36385     0.54745
                                                                 0.000       0.000       0.000       0.000
   88  (a_1(1260)-)          2     -20213    60     0   143   144    -4.77383    -0.61937    -2.21811     5.43657     1.20964
                                                                 0.000       0.000       0.000       0.000
   89  (b_1(1235)+)          2      10213    60     0   145   146    -1.65706    -2.78469    -0.20110     3.45767     1.18940
                                                                 0.000       0.000       0.000       0.000
   90  (K*(892)0)            2        313    60     0   147   148    -0.64110    -2.02330    -0.39834     2.34525     0.91475
                                                                 0.000       0.000       0.000       0.000
   91  (K~0)                 2       -311    60     0   149   149    -2.26460    -6.75425    -0.05045     7.14132     0.49767
                                                                 0.000       0.000       0.000       0.000
   92  (eta)                 2        221    60     0   150   152    -3.50189   -14.08824     0.56024    14.53806     0.54745
                                                                 0.000       0.000       0.000       0.000
   93  (rho(770)-)           2       -213    61     0   153   154    -5.47122   -16.38815     3.30290    17.60970     0.82878
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    61     0   155   156    -3.57968   -10.77942     2.62664    11.65879     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    62     0     0     0    -5.85259   -18.62935     3.97697    19.92841     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    62     0   157   158    -0.17434    -0.47521     0.08776     0.53117     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  pi-                   1       -211    63     0     0     0    -2.62322    -7.84624     2.51893     8.64924     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    63     0   159   160    -2.14333    -5.69455     1.29334     6.22195     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    64     0     0     0    -3.78904   -12.97639     3.31502    13.91950     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  pi-                   1       -211    64     0     0     0    -1.54060    -4.27635     1.02257     4.66109     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    64     0   161   162    -1.76615    -5.67887     1.66253     6.17666     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  pi+                   1        211    65     0     0     0    -1.15723    -3.78414     1.32235     4.17456     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    65     0   163   164    -1.89671    -6.79881     1.56515     7.23113     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  (omega(782))          2        223    66     0   165   167    -0.68471    -2.89455     0.37722     3.09921     0.78459
                                                                 0.000       0.000       0.000       0.000
  105  (pi0)                 2        111    66     0   168   169    -0.76652    -1.05251     0.11291     1.31389     0.13498
                                                                 0.000       0.000       0.000       0.000
  106  pi-                   1       -211    67     0     0     0    -0.31178     0.12687     0.07704     0.37245     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  pi+                   1        211    67     0     0     0    -0.12997    -0.16935     0.02445     0.25622     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    67     0   170   171    -0.40980    -0.42400    -0.14480     0.62201     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  pi-                   1       -211    68     0     0     0     0.29680    -0.08272    -0.35457     0.49004     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  (pi0)                 2        111    68     0   172   173     0.70617     0.33081     0.23684     0.82609     0.13498
                                                                 0.000       0.000       0.000       0.000
  111  (K*(892)+)            2        323    69     0   174   175     2.03676     1.54430    -2.66084     3.79818     0.90159
                                                                 0.000       0.000       0.000       0.000
  112  (pi0)                 2        111    69     0   176   177     0.06876     0.25399    -0.83464     0.88549     0.13498
                                                                 0.000       0.000       0.000       0.000
  113  n0                    1       2112    70     0     0     0     3.40018     4.15924    -5.45928     7.71668     0.93957
                                                               132.861     153.054    -211.534     295.040
  114  pi-                   1       -211    70     0     0     0     1.14615     1.07808    -1.77912     2.37921     0.13957
                                                               132.861     153.054    -211.534     295.040
  115  pi+                   1        211    71     0     0     0     2.95470     3.76624    -3.94052     6.20177     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  pi-                   1       -211    71     0     0     0     0.37285     0.49384    -1.20361     1.36053     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  n~0                   1      -2112    72     0     0     0     1.63045     2.58327    -3.60322     4.81640     0.93957
                                                               237.881     355.836    -470.098     650.214
  118  pi+                   1        211    72     0     0     0     0.45937     0.54281    -0.52667     0.89584     0.13957
                                                               237.881     355.836    -470.098     650.214
  119  K-                    1       -321    73     0     0     0     0.38866     1.16292    -0.90934     1.60437     0.49360
                                                                 0.000       0.000       0.000       0.000
  120  (rho(770)+)           2        213    73     0   178   179     0.90015     1.27339    -0.72144     1.84866     0.68211
                                                                 0.000       0.000       0.000       0.000
  121  (omega(782))          2        223    74     0   180   181     1.50806     0.87058    -1.12873     2.21402     0.77183
                                                                 0.000       0.000       0.000       0.000
  122  pi-                   1       -211    74     0     0     0     0.00677     0.38194    -0.35234     0.53809     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  (omega(782))          2        223    75     0   182   184    -0.06770     1.17401    -0.19100     1.42696     0.78540
                                                                 0.000       0.000       0.000       0.000
  124  (pi0)                 2        111    75     0   185   186     0.21558     0.57851    -0.34811     0.72149     0.13498
                                                                 0.000       0.000       0.000       0.000
  125  (omega(782))          2        223    77     0   187   189     0.06438     0.57314     0.73559     1.20258     0.75662
                                                                 0.000       0.000       0.000       0.000
  126  (pi0)                 2        111    77     0   190   191     0.71856     0.78539     0.64430     1.25160     0.13498
                                                                 0.000       0.000       0.000       0.000
  127  K+                    1        321    79     0     0     0    -7.39414    -1.98012    -8.51311    11.45910     0.49360
                                                                 0.000       0.000       0.000       0.000
  128  (pi0)                 2        111    79     0   192   193    -3.36532    -1.08878    -3.25229     4.80691     0.13498
                                                                 0.000       0.000       0.000       0.000
  129  K-                    1       -321    80     0     0     0    -4.15223    -1.13932    -4.16374     6.00994     0.49360
                                                                 0.000       0.000       0.000       0.000
  130  K+                    1        321    80     0     0     0    -5.68788    -1.69138    -5.95422     8.42076     0.49360
                                                                 0.000       0.000       0.000       0.000
  131  (pi0)                 2        111    83     0   194   195    -2.02815    -0.63042    -2.27731     3.11692     0.13498
                                                                 0.000       0.000       0.000       0.000
  132  (pi0)                 2        111    83     0   196   197    -1.35523    -0.24756    -1.60150     2.11683     0.13498
                                                                 0.000       0.000       0.000       0.000
  133  (pi0)                 2        111    83     0   198   199    -0.95829    -0.32643    -0.98673     1.42012     0.13498
                                                                 0.000       0.000       0.000       0.000
  134  pi-                   1       -211    84     0     0     0    -3.84423    -0.88947    -3.15936     5.05670     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  (pi0)                 2        111    84     0   200   201    -3.05795    -0.03522    -2.52920     3.97081     0.13498
                                                                 0.000       0.000       0.000       0.000
  136  gamma                 1         22    85     0     0     0    -1.88679    -0.77407    -0.85331     2.21072     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  137  gamma                 1         22    85     0     0     0    -0.20650    -0.12720    -0.12884     0.27463     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  138  (omega(782))          2        223    86     0   202   204    -5.33095    -1.31961    -2.99025     6.29737     0.74488
                                                                 0.000       0.000       0.000       0.000
  139  pi+                   1        211    86     0     0     0    -1.44093    -0.29818    -0.39837     1.53081     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  (pi0)                 2        111    87     0   205   206    -0.14554    -0.00285    -0.26907     0.33438     0.13498
                                                                 0.000       0.000       0.000       0.000
  141  (pi0)                 2        111    87     0   207   208    -0.37267     0.17617    -0.64900     0.78060     0.13498
                                                                 0.000       0.000       0.000       0.000
  142  (pi0)                 2        111    87     0   209   210    -0.15031     0.10592    -0.09952     0.24887     0.13498
                                                                 0.000       0.000       0.000       0.000
  143  (rho(770)0)           2        113    88     0   211   212    -3.31293    -0.32437    -1.17011     3.60926     0.75957
                                                                 0.000       0.000       0.000       0.000
  144  pi-                   1       -211    88     0     0     0    -1.46090    -0.29500    -1.04800     1.82731     0.13957
                                                                 0.000       0.000       0.000       0.000
  145  (omega(782))          2        223    89     0   213   215    -0.92008    -2.16089    -0.10185     2.47705     0.78067
                                                                 0.000       0.000       0.000       0.000
  146  pi+                   1        211    89     0     0     0    -0.73698    -0.62381    -0.09926     0.98062     0.13957
                                                                 0.000       0.000       0.000       0.000
  147  K+                    1        321    90     0     0     0    -0.37916    -1.62960    -0.55057     1.82924     0.49360
                                                                 0.000       0.000       0.000       0.000
  148  pi-                   1       -211    90     0     0     0    -0.26194    -0.39370     0.15223     0.51601     0.13957
                                                                 0.000       0.000       0.000       0.000
  149  KL0                   1        130    91     0     0     0    -2.26460    -6.75425    -0.05045     7.14132     0.49767
                                                                 0.000       0.000       0.000       0.000
  150  pi-                   1       -211    92     0     0     0    -1.53618    -5.88984     0.35470     6.09880     0.13957
                                                                 0.000       0.000       0.000       0.000
  151  pi+                   1        211    92     0     0     0    -1.34972    -5.54840     0.19515     5.71525     0.13957
                                                                 0.000       0.000       0.000       0.000
  152  (pi0)                 2        111    92     0   216   217    -0.61599    -2.64999     0.01039     2.72401     0.13498
                                                                 0.000       0.000       0.000       0.000
  153  pi-                   1       -211    93     0     0     0    -1.90347    -6.77595     1.52403     7.20270     0.13957
                                                                 0.000       0.000       0.000       0.000
  154  (pi0)                 2        111    93     0   218   219    -3.56775    -9.61220     1.77887    10.40701     0.13498
                                                                 0.000       0.000       0.000       0.000
  155  gamma                 1         22    94     0     0     0    -0.89751    -2.60830     0.58698     2.82015     0.00000
                                                                -0.000      -0.001       0.000       0.001
  156  gamma                 1         22    94     0     0     0    -2.68217    -8.17112     2.03966     8.83864     0.00000
                                                                -0.000      -0.001       0.000       0.001
  157  gamma                 1         22    96     0     0     0     0.01770    -0.10034     0.02866     0.10585     0.00000
                                                                -0.000      -0.000       0.000       0.000
  158  gamma                 1         22    96     0     0     0    -0.19205    -0.37487     0.05910     0.42533     0.00000
                                                                -0.000      -0.000       0.000       0.000
  159  gamma                 1         22    98     0     0     0    -0.66102    -1.66172     0.43305     1.84006     0.00000
                                                                -0.001      -0.002       0.000       0.002
  160  gamma                 1         22    98     0     0     0    -1.48231    -4.03282     0.86028     4.38189     0.00000
                                                                -0.001      -0.002       0.000       0.002
  161  gamma                 1         22   101     0     0     0    -0.55941    -1.67944     0.54739     1.85286     0.00000
                                                                -0.001      -0.002       0.001       0.002
  162  gamma                 1         22   101     0     0     0    -1.20674    -3.99943     1.11514     4.32379     0.00000
                                                                -0.001      -0.002       0.001       0.002
  163  gamma                 1         22   103     0     0     0    -0.42516    -1.42383     0.37877     1.53346     0.00000
                                                                -0.000      -0.000       0.000       0.000
  164  gamma                 1         22   103     0     0     0    -1.47155    -5.37498     1.18638     5.69767     0.00000
                                                                -0.000      -0.000       0.000       0.000
  165  pi+                   1        211   104     0     0     0    -0.39361    -1.85428     0.14532     1.90627     0.13957
                                                                 0.000       0.000       0.000       0.000
  166  pi-                   1       -211   104     0     0     0    -0.04211    -0.41790    -0.06525     0.44738     0.13957
                                                                 0.000       0.000       0.000       0.000
  167  (pi0)                 2        111   104     0   220   221    -0.24899    -0.62237     0.29715     0.74556     0.13498
                                                                 0.000       0.000       0.000       0.000
  168  gamma                 1         22   105     0     0     0    -0.16007    -0.13858     0.03120     0.21401     0.00000
                                                                -0.000      -0.000       0.000       0.000
  169  gamma                 1         22   105     0     0     0    -0.60645    -0.91393     0.08171     1.09988     0.00000
                                                                -0.000      -0.000       0.000       0.000
  170  gamma                 1         22   108     0     0     0    -0.10193    -0.03492    -0.01213     0.10843     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  171  gamma                 1         22   108     0     0     0    -0.30787    -0.38908    -0.13267     0.51358     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  172  gamma                 1         22   110     0     0     0     0.16873     0.14104     0.04307     0.22409     0.00000
                                                                 0.000       0.000       0.000       0.000
  173  gamma                 1         22   110     0     0     0     0.53744     0.18977     0.19377     0.60200     0.00000
                                                                 0.000       0.000       0.000       0.000
  174  (K0)                  2        311   111     0   222   222     1.80444     1.53610    -2.51128     3.48852     0.49767
                                                                 0.000       0.000       0.000       0.000
  175  pi+                   1        211   111     0     0     0     0.23232     0.00820    -0.14956     0.30966     0.13957
                                                                 0.000       0.000       0.000       0.000
  176  gamma                 1         22   112     0     0     0     0.06197     0.27069    -0.78585     0.83347     0.00000
                                                                 0.000       0.000      -0.000       0.000
  177  gamma                 1         22   112     0     0     0     0.00679    -0.01670    -0.04880     0.05202     0.00000
                                                                 0.000       0.000      -0.000       0.000
  178  pi+                   1        211   120     0     0     0     0.62100     0.44965    -0.13471     0.79086     0.13957
                                                                 0.000       0.000       0.000       0.000
  179  (pi0)                 2        111   120     0   223   224     0.27914     0.82374    -0.58673     1.05780     0.13498
                                                                 0.000       0.000       0.000       0.000
  180  pi+                   1        211   121     0     0     0     0.61905     0.09028    -0.11770     0.65170     0.13957
                                                                 0.000       0.000       0.000       0.000
  181  pi-                   1       -211   121     0     0     0     0.88901     0.78030    -1.01103     1.56233     0.13957
                                                                 0.000       0.000       0.000       0.000
  182  pi+                   1        211   123     0     0     0     0.17811     0.34830     0.06734     0.42077     0.13957
                                                                 0.000       0.000       0.000       0.000
  183  pi-                   1       -211   123     0     0     0    -0.01114     0.34079     0.04864     0.37163     0.13957
                                                                 0.000       0.000       0.000       0.000
  184  (pi0)                 2        111   123     0   225   226    -0.23466     0.48492    -0.30697     0.63456     0.13498
                                                                 0.000       0.000       0.000       0.000
  185  gamma                 1         22   124     0     0     0     0.00565     0.09735    -0.01225     0.09828     0.00000
                                                                 0.000       0.000      -0.000       0.000
  186  gamma                 1         22   124     0     0     0     0.20994     0.48116    -0.33586     0.62321     0.00000
                                                                 0.000       0.000      -0.000       0.000
  187  pi+                   1        211   125     0     0     0    -0.03450     0.43494     0.08740     0.46635     0.13957
                                                                 0.000       0.000       0.000       0.000
  188  pi-                   1       -211   125     0     0     0    -0.00846     0.09032     0.25935     0.30817     0.13957
                                                                 0.000       0.000       0.000       0.000
  189  (pi0)                 2        111   125     0   227   228     0.10734     0.04788     0.38885     0.42806     0.13498
                                                                 0.000       0.000       0.000       0.000
  190  gamma                 1         22   126     0     0     0     0.30357     0.33213     0.19534     0.49053     0.00000
                                                                 0.001       0.001       0.001       0.001
  191  gamma                 1         22   126     0     0     0     0.41500     0.45326     0.44896     0.76107     0.00000
                                                                 0.001       0.001       0.001       0.001
  192  gamma                 1         22   128     0     0     0    -1.63331    -0.57164    -1.66339     2.40028     0.00000
                                                                -0.001      -0.000      -0.001       0.001
  193  gamma                 1         22   128     0     0     0    -1.73200    -0.51713    -1.58889     2.40662     0.00000
                                                                -0.001      -0.000      -0.001       0.001
  194  gamma                 1         22   131     0     0     0    -0.35249    -0.10556    -0.47223     0.59866     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  195  gamma                 1         22   131     0     0     0    -1.67566    -0.52486    -1.80508     2.51826     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  196  gamma                 1         22   132     0     0     0    -0.84953    -0.19537    -1.08942     1.39525     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  197  gamma                 1         22   132     0     0     0    -0.50570    -0.05219    -0.51208     0.72158     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  198  gamma                 1         22   133     0     0     0    -0.72469    -0.20917    -0.66472     1.00538     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  199  gamma                 1         22   133     0     0     0    -0.23359    -0.11727    -0.32201     0.41474     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  200  gamma                 1         22   135     0     0     0    -0.67987    -0.04913    -0.51470     0.85414     0.00000
                                                                -0.002      -0.000      -0.002       0.002
  201  gamma                 1         22   135     0     0     0    -2.37808     0.01391    -2.01450     3.11668     0.00000
                                                                -0.002      -0.000      -0.002       0.002
  202  pi+                   1        211   138     0     0     0    -1.82017    -0.69733    -1.02694     2.20757     0.13957
                                                                 0.000       0.000       0.000       0.000
  203  pi-                   1       -211   138     0     0     0    -2.33749    -0.42376    -1.45140     2.78738     0.13957
                                                                 0.000       0.000       0.000       0.000
  204  (pi0)                 2        111   138     0   229   230    -1.17330    -0.19853    -0.51190     1.30242     0.13498
                                                                 0.000       0.000       0.000       0.000
  205  gamma                 1         22   140     0     0     0    -0.08867    -0.04527    -0.23592     0.25607     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  206  gamma                 1         22   140     0     0     0    -0.05688     0.04242    -0.03315     0.07832     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  207  gamma                 1         22   141     0     0     0     0.00203     0.03176    -0.05635     0.06472     0.00000
                                                                -0.000       0.000      -0.000       0.000
  208  gamma                 1         22   141     0     0     0    -0.37470     0.14441    -0.59264     0.71588     0.00000
                                                                -0.000       0.000      -0.000       0.000
  209  gamma                 1         22   142     0     0     0    -0.11888     0.13847    -0.08520     0.20141     0.00000
                                                                -0.000       0.000      -0.000       0.000
  210  gamma                 1         22   142     0     0     0    -0.03144    -0.03255    -0.01431     0.04746     0.00000
                                                                -0.000       0.000      -0.000       0.000
  211  pi-                   1       -211   143     0     0     0    -0.47575     0.18079    -0.21889     0.57133     0.13957
                                                                 0.000       0.000       0.000       0.000
  212  pi+                   1        211   143     0     0     0    -2.83718    -0.50516    -0.95122     3.03793     0.13957
                                                                 0.000       0.000       0.000       0.000
  213  pi-                   1       -211   145     0     0     0    -0.11377    -0.68717    -0.12361     0.72105     0.13957
                                                                 0.000       0.000       0.000       0.000
  214  pi+                   1        211   145     0     0     0    -0.41972    -0.75012    -0.20417     0.89444     0.13957
                                                                 0.000       0.000       0.000       0.000
  215  (pi0)                 2        111   145     0   231   232    -0.38659    -0.72359     0.22594     0.86157     0.13498
                                                                 0.000       0.000       0.000       0.000
  216  gamma                 1         22   152     0     0     0    -0.20276    -0.66972     0.03976     0.70087     0.00000
                                                                -0.001      -0.003       0.000       0.003
  217  gamma                 1         22   152     0     0     0    -0.41323    -1.98027    -0.02936     2.02314     0.00000
                                                                -0.001      -0.003       0.000       0.003
  218  gamma                 1         22   154     0     0     0    -3.23505    -8.64917     1.56847     9.36663     0.00000
                                                                -0.001      -0.002       0.000       0.002
  219  gamma                 1         22   154     0     0     0    -0.33270    -0.96302     0.21040     1.04037     0.00000
                                                                -0.001      -0.002       0.000       0.002
  220  gamma                 1         22   167     0     0     0    -0.24331    -0.51457     0.28608     0.63704     0.00000
                                                                -0.000      -0.000       0.000       0.000
  221  gamma                 1         22   167     0     0     0    -0.00568    -0.10780     0.01107     0.10852     0.00000
                                                                -0.000      -0.000       0.000       0.000
  222  KL0                   1        130   174     0     0     0     1.80444     1.53610    -2.51128     3.48852     0.49767
                                                                 0.000       0.000       0.000       0.000
  223  gamma                 1         22   179     0     0     0     0.19695     0.68601    -0.42838     0.83241     0.00000
                                                                 0.000       0.000      -0.000       0.000
  224  gamma                 1         22   179     0     0     0     0.08220     0.13774    -0.15835     0.22539     0.00000
                                                                 0.000       0.000      -0.000       0.000
  225  gamma                 1         22   184     0     0     0    -0.13058     0.39119    -0.25655     0.48569     0.00000
                                                                -0.000       0.000      -0.000       0.000
  226  gamma                 1         22   184     0     0     0    -0.10408     0.09373    -0.05042     0.14886     0.00000
                                                                -0.000       0.000      -0.000       0.000
  227  gamma                 1         22   189     0     0     0     0.12985     0.02380     0.36273     0.38600     0.00000
                                                                 0.000       0.000       0.000       0.000
  228  gamma                 1         22   189     0     0     0    -0.02251     0.02408     0.02612     0.04206     0.00000
                                                                 0.000       0.000       0.000       0.000
  229  gamma                 1         22   204     0     0     0    -0.64580    -0.17642    -0.27495     0.72373     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  230  gamma                 1         22   204     0     0     0    -0.52749    -0.02210    -0.23696     0.57869     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  231  gamma                 1         22   215     0     0     0    -0.03281    -0.01199     0.02145     0.04099     0.00000
                                                                -0.000      -0.000       0.000       0.000
  232  gamma                 1         22   215     0     0     0    -0.35378    -0.71160     0.20449     0.82058     0.00000
                                                                -0.000      -0.000       0.000       0.000
 on entry to user_fragment call;   ncount=           4



                  Event listing (HEP format)            Event:        4

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   247.32092   247.32092     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00003    -0.00001  -249.18742   249.18742     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     0.00003     0.00001    -0.45280     0.45280     0.00000
    7  mu-                   1         13     3     4     0     0    86.45992   103.75703    -4.72635   135.14137     0.10566
    8  mu+                   1        -13     3     4     0     0    46.98974    12.84859   -54.50546    73.10252     0.10566
    9  H_10                  1         25     3     4     0     0  -133.44968  -116.60563    57.36530   288.26458   220.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.165268D-09 -0.759278D-10  0.247321D+03  0.247321D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.255801D-04 -0.909290D-05 -0.249187D+03  0.249187D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.864599D+02  0.103757D+03 -0.472635D+01  0.135141D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.469897D+02  0.128486D+02 -0.545055D+02  0.731024D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.133450D+03 -0.116606D+03  0.573653D+02  0.288265D+03  0.220000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           4



                  Event listing (HEP format)            Event:        4

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0     0.00003     0.00001    -0.45280     0.45280     0.00000
    3  mu-                   1         13     0     0     0     0    86.45992   103.75703    -4.72635   135.14137     0.10566
    4  mu+                   1        -13     0     0     0     0    46.98974    12.84859   -54.50546    73.10252     0.10566
    5  H_10                  1         25     0     0     0     0  -133.44968  -116.60563    57.36530   288.26458   220.00000



                            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      0.00003      0.00001     -0.45280      0.45280      0.00000
    3  mu-                1        13    0           0           0     86.45992    103.75703     -4.72635    135.14137      0.10566
    4  mu+                1       -13    0           0           0     46.98974     12.84859    -54.50546     73.10252      0.10566
    5  h0                 1        25    0           0           0   -133.44968   -116.60563     57.36530    288.26458    220.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000     -0.00000     -2.31930    496.96126    496.95585
 after fragmentation and decay: nfermion,ncount=           2           4



                  Event listing (HEP format with vertices)            Event:        4

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   247.32092   247.32092     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00003    -0.00001  -249.18742   249.18742     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     0.00003     0.00001    -0.45280     0.45280     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    86.45992   103.75703    -4.72635   135.14137     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    46.98974    12.84859   -54.50546    73.10252     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -133.44968  -116.60563    57.36530   288.26458   220.00000
                                                                 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     0.00003     0.00001    -0.45280     0.45280     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    86.45992   103.75703    -4.72635   135.14137     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    46.98974    12.84859   -54.50546    73.10252     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16  -133.44968  -116.60563    57.36530   288.26458   220.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17     4.74326    47.89252   -29.30373    56.55034     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17  -138.19294  -164.49815    86.66903   231.71424     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19  -133.44968  -116.60563    57.36530   288.26458   220.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21     1.56200    40.14166   -24.83808    55.83202    29.77401
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23  -135.01168  -156.74729    82.20339   232.43256    66.85529
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    38    38    -5.91387     6.71861   -12.08030    15.78250     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    24    25     7.47587    33.42305   -12.75778    40.04953    16.37726
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    26    27  -125.78541  -159.36603    84.05878   222.17413    32.80190
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    28    29    -9.22627     2.61874    -1.85539    10.25842     3.13224
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    21     0    30    31     4.25279     2.86342    -0.32634     5.71191     2.49680
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    21     0    32    33     3.22308    30.55963   -12.43145    34.33761     8.95834
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    22     0    34    35  -101.13159  -142.07095    76.42005   190.97095    14.76910
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    36    37   -24.65382   -17.29508     7.63873    31.20318     2.89094
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    23     0    43    43    -9.12062     1.85854    -1.85404     9.49091     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    23     0    44    44    -0.10565     0.76021    -0.00135     0.76752     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    24     0    39    39     1.20448     1.78802     0.78413     2.29405     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    24     0    40    40     3.04831     1.07540    -1.11046     3.41786     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    25     0    42    42     3.05843     2.60882    -1.02535     4.14864     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    25     0    41    41     0.16465    27.95081   -11.40610    30.18897     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (b~)                  2         -5    26     0    48    48   -76.03557  -115.88024    62.56379   152.14107     4.80000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    26     0    47    47   -25.09602   -26.19071    13.85626    38.82988     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    27     0    45    45   -21.93366   -14.50627     5.97454    26.96687     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    27     0    46    46    -2.72016    -2.78881     1.66419     4.23631     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (b)                   2          5    20     0    49    49    -5.91387     6.71861   -12.08030    15.78250     4.80000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    30     0    49    49     1.20448     1.78802     0.78413     2.29405     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    31     0    49    49     3.04831     1.07540    -1.11046     3.41786     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    33     0    49    49     0.16465    27.95081   -11.40610    30.18897     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    32     0    49    49     3.05843     2.60882    -1.02535     4.14864     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    28     0    49    49    -9.12062     1.85854    -1.85404     9.49091     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    29     0    49    49    -0.10565     0.76021    -0.00135     0.76752     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    36     0    49    49   -21.93366   -14.50627     5.97454    26.96687     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    37     0    49    49    -2.72016    -2.78881     1.66419     4.23631     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    35     0    49    49   -25.09602   -26.19071    13.85626    38.82988     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (b~)                  2         -5    34     0    49    49   -76.03557  -115.88024    62.56379   152.14107     4.80000
                                                                 0.000       0.000       0.000       0.000
   49  (gen. code)           2         92    38    48    50    77  -133.44968  -116.60563    57.36530   288.26458   220.00000
                                                                 0.000       0.000       0.000       0.000
   50  (B_1(H)~0)            2     -20513    49     0    78    79    -5.05974     6.81656   -10.72782    14.84510     5.76405
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)0)           2        113    49     0    80    81     0.46904    -0.03888     0.28619     0.94844     0.77209
                                                                 0.000       0.000       0.000       0.000
   52  (b_1(1235)0)          2      10113    49     0    82    83     0.68643     1.18611    -1.56359     2.41907     1.23654
                                                                 0.000       0.000       0.000       0.000
   53  (Delta-)              2       1114    49     0    84    85     0.47483     1.98991    -0.67162     2.46088     1.19149
                                                                 0.000       0.000       0.000       0.000
   54  (f_1(1285))           2      20223    49     0    86    88     1.84845     1.23742    -0.73162     2.66790     1.27846
                                                                 0.000       0.000       0.000       0.000
   55  (Delta~+)             2      -1114    49     0    89    90     0.17520    12.50388    -4.99718    13.52356     1.23981
                                                                 0.000       0.000       0.000       0.000
   56  (a_2(1320)-)          2       -215    49     0    91    92     2.01868     9.61916    -3.60753    10.55322     1.32395
                                                                 0.000       0.000       0.000       0.000
   57  (b_1(1235)+)          2      10213    49     0    93    94    -0.69840     4.59273    -1.23821     4.96575     1.24283
                                                                 0.000       0.000       0.000       0.000
   58  (b_1(1235)-)          2     -10213    49     0    95    96     0.13398     1.27044    -0.85179     2.12162     1.46416
                                                                 0.000       0.000       0.000       0.000
   59  (a_0(1450)0)          2      10111    49     0    97    98     0.30846     0.47629    -0.84662     1.42519     0.99618
                                                                 0.000       0.000       0.000       0.000
   60  (rho(770)+)           2        213    49     0    99   100    -1.15308     0.40232    -0.50119     1.51518     0.74372
                                                                 0.000       0.000       0.000       0.000
   61  (pi0)                 2        111    49     0   101   102    -0.28369     0.81588     0.01999     0.87451     0.13498
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)-)           2       -213    49     0   103   104    -2.06332     0.78062    -0.48777     2.38549     0.76551
                                                                 0.000       0.000       0.000       0.000
   63  K+                    1        321    49     0     0     0    -0.40682     0.11783     0.00468     0.65042     0.49360
                                                                 0.000       0.000       0.000       0.000
   64  (h_1(1380))           2      10333    49     0   105   106    -3.76811     0.02325    -0.50881     4.05207     1.40041
                                                                 0.000       0.000       0.000       0.000
   65  (K_1(1270)-)          2     -10323    49     0   107   108    -1.73728    -0.44373     0.33609     2.23871     1.29762
                                                                 0.000       0.000       0.000       0.000
   66  (K*(892)+)            2        323    49     0   109   110    -1.39186    -0.72909     0.06198     1.72404     0.70684
                                                                 0.000       0.000       0.000       0.000
   67  (K~0)                 2       -311    49     0   111   111    -1.55948    -0.57666     1.09692     2.05315     0.49767
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    49     0   112   113    -5.87751    -3.63603     1.10579     7.00049     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  (rho(770)-)           2       -213    49     0   114   115    -6.74544    -4.51726     1.23666     8.22414     0.44780
                                                                 0.000       0.000       0.000       0.000
   70  (rho(770)+)           2        213    49     0   116   117    -9.25429    -8.63974     4.35762    13.39791     0.47759
                                                                 0.000       0.000       0.000       0.000
   71  (K0)                  2        311    49     0   118   118    -6.01076    -6.26640     3.63428     9.42617     0.49767
                                                                 0.000       0.000       0.000       0.000
   72  (K*(892)-)            2       -323    49     0   119   120    -4.76340    -4.64188     2.42088     7.12108     0.78235
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    49     0     0     0    -8.24274    -9.41332     4.52418    13.30568     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (rho(770)-)           2       -213    49     0   121   122    -3.88935    -5.55294     3.03912     7.49675     1.00147
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    49     0   123   124    -1.34815    -1.57653     0.95547     2.28782     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  (omega(782))          2        223    49     0   125   127   -10.85849   -15.39271     8.33386    20.61312     0.77795
                                                                 0.000       0.000       0.000       0.000
   77  (B*_2+)               2        525    49     0   128   129   -64.45283   -97.01288    52.68535   127.96713     5.84592
                                                                 0.000       0.000       0.000       0.000
   78  (B*~0)                2       -513    50     0   130   131    -4.68608     5.85166    -9.31913    13.09202     5.32480
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    50     0   132   133    -0.37366     0.96490    -1.40869     1.75308     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    51     0     0     0     0.46589     0.12027    -0.09733     0.51037     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    51     0     0     0     0.00315    -0.15915     0.38352     0.43807     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (omega(782))          2        223    52     0   134   136     0.63263     0.46858    -1.01380     1.50352     0.78293
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    52     0   137   138     0.05380     0.71753    -0.54979     0.91555     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  n0                    1       2112    53     0     0     0     0.45586     1.79681    -0.43247     2.12277     0.93957
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    53     0     0     0     0.01897     0.19311    -0.23915     0.33811     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (rho(770)-)           2       -213    54     0   139   140     1.62982     0.93668    -0.42038     2.07662     0.77584
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    54     0     0     0     0.00190     0.09615    -0.15087     0.22691     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    54     0   141   142     0.21673     0.20459    -0.16038     0.36438     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  n~0                   1      -2112    55     0     0     0     0.14830     7.44235    -2.98685     8.07555     0.93957
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    55     0     0     0     0.02690     5.06154    -2.01033     5.44801     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (rho(770)0)           2        113    56     0   143   144     1.59228     6.58792    -2.01829     7.10135     0.64779
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    56     0     0     0     0.42640     3.03125    -1.58924     3.45187     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (omega(782))          2        223    57     0   145   147    -0.47056     4.25384    -1.27755     4.53241     0.77074
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    57     0     0     0    -0.22784     0.33889     0.03934     0.43334     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (omega(782))          2        223    58     0   148   150    -0.22195     0.41692    -0.08496     0.91221     0.77578
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    58     0     0     0     0.35592     0.85351    -0.76683     1.20941     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (eta)                 2        221    59     0   151   153     0.30586     0.29614    -0.17275     0.71470     0.54745
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    59     0   154   155     0.00259     0.18015    -0.67388     0.71049     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    60     0     0     0    -0.19432    -0.11901    -0.29201     0.39582     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    60     0   156   157    -0.95876     0.52133    -0.20919     1.11936     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  gamma                 1         22    61     0     0     0    -0.12625     0.25603     0.05950     0.29160     0.00000
                                                                -0.000       0.000       0.000       0.000
  102  gamma                 1         22    61     0     0     0    -0.15745     0.55985    -0.03950     0.58291     0.00000
                                                                -0.000       0.000       0.000       0.000
  103  pi-                   1       -211    62     0     0     0    -1.28063     0.61743     0.02021     1.42867     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    62     0   158   159    -0.78269     0.16319    -0.50798     0.95682     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  (K*(892)+)            2        323    64     0   160   161    -1.90844    -0.03407    -0.40648     2.12443     0.83945
                                                                 0.000       0.000       0.000       0.000
  106  K-                    1       -321    64     0     0     0    -1.85967     0.05732    -0.10233     1.92764     0.49360
                                                                 0.000       0.000       0.000       0.000
  107  (K~0)                 2       -311    65     0   162   162    -0.77735    -0.07084     0.20718     0.94863     0.49767
                                                                 0.000       0.000       0.000       0.000
  108  (rho(770)-)           2       -213    65     0   163   164    -0.95993    -0.37289     0.12891     1.29008     0.76627
                                                                 0.000       0.000       0.000       0.000
  109  (K0)                  2        311    66     0   165   165    -1.18356    -0.71670     0.02786     1.47068     0.49767
                                                                 0.000       0.000       0.000       0.000
  110  pi+                   1        211    66     0     0     0    -0.20830    -0.01239     0.03412     0.25335     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  (KS0)                 2        310    67     0   166   167    -1.55948    -0.57666     1.09692     2.05315     0.49767
                                                                 0.000       0.000       0.000       0.000
  112  gamma                 1         22    68     0     0     0    -0.55359    -0.38754     0.11998     0.68633     0.00000
                                                                -0.001      -0.001       0.000       0.001
  113  gamma                 1         22    68     0     0     0    -5.32391    -3.24849     0.98581     6.31416     0.00000
                                                                -0.001      -0.001       0.000       0.001
  114  pi-                   1       -211    69     0     0     0    -3.46985    -2.23318     0.46653     4.15500     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  (pi0)                 2        111    69     0   168   169    -3.27560    -2.28408     0.77013     4.06914     0.13498
                                                                 0.000       0.000       0.000       0.000
  116  pi+                   1        211    70     0     0     0    -1.65995    -1.71207     0.86324     2.53993     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  (pi0)                 2        111    70     0   170   171    -7.59435    -6.92767     3.49437    10.85797     0.13498
                                                                 0.000       0.000       0.000       0.000
  118  KL0                   1        130    71     0     0     0    -6.01076    -6.26640     3.63428     9.42617     0.49767
                                                                 0.000       0.000       0.000       0.000
  119  (K~0)                 2       -311    72     0   172   172    -3.48760    -3.55627     1.64027     5.26769     0.49767
                                                                 0.000       0.000       0.000       0.000
  120  pi-                   1       -211    72     0     0     0    -1.27580    -1.08561     0.78060     1.85339     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  pi-                   1       -211    74     0     0     0    -0.41695    -0.91501     0.76517     1.27124     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  (pi0)                 2        111    74     0   173   174    -3.47240    -4.63792     2.27395     6.22551     0.13498
                                                                 0.000       0.000       0.000       0.000
  123  gamma                 1         22    75     0     0     0    -0.96474    -1.09041     0.73210     1.62962     0.00000
                                                                -0.000      -0.000       0.000       0.000
  124  gamma                 1         22    75     0     0     0    -0.38340    -0.48613     0.22337     0.65819     0.00000
                                                                -0.000      -0.000       0.000       0.000
  125  pi-                   1       -211    76     0     0     0    -3.76949    -5.46102     3.01445     7.28959     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  pi+                   1        211    76     0     0     0    -2.13178    -2.61803     1.49784     3.69616     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  (pi0)                 2        111    76     0   175   176    -4.95723    -7.31366     3.82157     9.62737     0.13498
                                                                 0.000       0.000       0.000       0.000
  128  (B*0)                 2        513    77     0   177   178   -59.10103   -89.16158    47.87610   117.31664     5.32480
                                                                 0.000       0.000       0.000       0.000
  129  pi+                   1        211    77     0     0     0    -5.35180    -7.85130     4.80925    10.65050     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  (B~0)                 2       -511    78     0   179   181    -4.59283     5.78345    -9.17211    12.90503     5.27920
                                                                 0.000       0.000       0.000       0.000
  131  gamma                 1         22    78     0     0     0    -0.09325     0.06821    -0.14702     0.18698     0.00000
                                                                 0.000       0.000       0.000       0.000
  132  gamma                 1         22    79     0     0     0    -0.37320     0.87436    -1.25091     1.57116     0.00000
                                                                -0.000       0.000      -0.000       0.000
  133  gamma                 1         22    79     0     0     0    -0.00046     0.09055    -0.15778     0.18192     0.00000
                                                                -0.000       0.000      -0.000       0.000
  134  pi+                   1        211    82     0     0     0     0.51036     0.42647    -0.77160     1.02819     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  pi-                   1       -211    82     0     0     0     0.05743     0.07954    -0.26913     0.31864     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  (pi0)                 2        111    82     0   182   183     0.06484    -0.03742     0.02692     0.15668     0.13498
                                                                 0.000       0.000       0.000       0.000
  137  gamma                 1         22    83     0     0     0     0.00033     0.50350    -0.44215     0.67008     0.00000
                                                                 0.000       0.000      -0.000       0.000
  138  gamma                 1         22    83     0     0     0     0.05347     0.21404    -0.10764     0.24547     0.00000
                                                                 0.000       0.000      -0.000       0.000
  139  pi-                   1       -211    86     0     0     0     1.14241     0.73730    -0.61551     1.49902     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  (pi0)                 2        111    86     0   184   185     0.48741     0.19938     0.19514     0.57760     0.13498
                                                                 0.000       0.000       0.000       0.000
  141  gamma                 1         22    88     0     0     0     0.07436     0.15300    -0.05106     0.17761     0.00000
                                                                 0.000       0.000      -0.000       0.000
  142  gamma                 1         22    88     0     0     0     0.14237     0.05159    -0.10931     0.18676     0.00000
                                                                 0.000       0.000      -0.000       0.000
  143  pi-                   1       -211    91     0     0     0     0.95539     4.50917    -1.12435     4.74648     0.13957
                                                                 0.000       0.000       0.000       0.000
  144  pi+                   1        211    91     0     0     0     0.63689     2.07874    -0.89393     2.35487     0.13957
                                                                 0.000       0.000       0.000       0.000
  145  pi-                   1       -211    93     0     0     0    -0.15830     0.61963    -0.33162     0.73379     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  pi+                   1        211    93     0     0     0    -0.34120     2.12481    -0.66807     2.25766     0.13957
                                                                 0.000       0.000       0.000       0.000
  147  (pi0)                 2        111    93     0   186   187     0.02893     1.50940    -0.27786     1.54096     0.13498
                                                                 0.000       0.000       0.000       0.000
  148  pi-                   1       -211    95     0     0     0    -0.02605    -0.04874    -0.18040     0.23469     0.13957
                                                                 0.000       0.000       0.000       0.000
  149  pi+                   1        211    95     0     0     0    -0.17504     0.46036     0.00194     0.51192     0.13957
                                                                 0.000       0.000       0.000       0.000
  150  (pi0)                 2        111    95     0   188   189    -0.02085     0.00530     0.09351     0.16561     0.13498
                                                                 0.000       0.000       0.000       0.000
  151  pi+                   1        211    97     0     0     0     0.09622     0.11785    -0.07257     0.21885     0.13957
                                                                 0.000       0.000       0.000       0.000
  152  pi-                   1       -211    97     0     0     0     0.12726     0.11115    -0.20040     0.29696     0.13957
                                                                 0.000       0.000       0.000       0.000
  153  (pi0)                 2        111    97     0   190   191     0.08238     0.06713     0.10021     0.19889     0.13498
                                                                 0.000       0.000       0.000       0.000
  154  gamma                 1         22    98     0     0     0     0.00503     0.08065    -0.10258     0.13058     0.00000
                                                                 0.000       0.000      -0.000       0.000
  155  gamma                 1         22    98     0     0     0    -0.00244     0.09951    -0.57130     0.57991     0.00000
                                                                 0.000       0.000      -0.000       0.000
  156  gamma                 1         22   100     0     0     0    -0.07937     0.02149     0.01428     0.08345     0.00000
                                                                -0.000       0.000      -0.000       0.000
  157  gamma                 1         22   100     0     0     0    -0.87939     0.49984    -0.22347     1.03591     0.00000
                                                                -0.000       0.000      -0.000       0.000
  158  gamma                 1         22   104     0     0     0    -0.51271     0.04702    -0.29024     0.59103     0.00000
                                                                -0.000       0.000      -0.000       0.000
  159  gamma                 1         22   104     0     0     0    -0.26998     0.11618    -0.21774     0.36579     0.00000
                                                                -0.000       0.000      -0.000       0.000
  160  (K0)                  2        311   105     0   192   192    -1.20636    -0.26616    -0.28844     1.36273     0.49767
                                                                 0.000       0.000       0.000       0.000
  161  pi+                   1        211   105     0     0     0    -0.70207     0.23209    -0.11805     0.76170     0.13957
                                                                 0.000       0.000       0.000       0.000
  162  (KS0)                 2        310   107     0   193   194    -0.77735    -0.07084     0.20718     0.94863     0.49767
                                                                 0.000       0.000       0.000       0.000
  163  pi-                   1       -211   108     0     0     0    -0.33128    -0.40642     0.30519     0.62253     0.13957
                                                                 0.000       0.000       0.000       0.000
  164  (pi0)                 2        111   108     0   195   196    -0.62865     0.03353    -0.17628     0.66755     0.13498
                                                                 0.000       0.000       0.000       0.000
  165  (KS0)                 2        310   109     0   197   198    -1.18356    -0.71670     0.02786     1.47068     0.49767
                                                                 0.000       0.000       0.000       0.000
  166  pi-                   1       -211   111     0     0     0    -1.10683    -0.57712     0.87005     1.52794     0.13957
                                                                -7.325      -2.709       5.153       9.644
  167  pi+                   1        211   111     0     0     0    -0.45265     0.00046     0.22687     0.52521     0.13957
                                                                -7.325      -2.709       5.153       9.644
  168  gamma                 1         22   115     0     0     0    -2.69947    -1.92916     0.67315     3.38555     0.00000
                                                                -0.002      -0.001       0.000       0.002
  169  gamma                 1         22   115     0     0     0    -0.57613    -0.35491     0.09699     0.68359     0.00000
                                                                -0.002      -0.001       0.000       0.002
  170  gamma                 1         22   117     0     0     0    -5.69904    -5.21870     2.68630     8.18107     0.00000
                                                                -0.000      -0.000       0.000       0.000
  171  gamma                 1         22   117     0     0     0    -1.89531    -1.70898     0.80808     2.67690     0.00000
                                                                -0.000      -0.000       0.000       0.000
  172  KL0                   1        130   119     0     0     0    -3.48760    -3.55627     1.64027     5.26769     0.49767
                                                                 0.000       0.000       0.000       0.000
  173  gamma                 1         22   122     0     0     0    -3.22722    -4.36221     2.11724     5.82465     0.00000
                                                                -0.000      -0.000       0.000       0.000
  174  gamma                 1         22   122     0     0     0    -0.24518    -0.27571     0.15670     0.40085     0.00000
                                                                -0.000      -0.000       0.000       0.000
  175  gamma                 1         22   127     0     0     0    -1.01192    -1.44565     0.71224     1.90294     0.00000
                                                                -0.000      -0.000       0.000       0.000
  176  gamma                 1         22   127     0     0     0    -3.94530    -5.86800     3.10934     7.72443     0.00000
                                                                -0.000      -0.000       0.000       0.000
  177  (B0)                  2        511   128     0   199   200   -59.03969   -89.10225    47.83217   117.22066     5.27920
                                                                 0.000       0.000       0.000       0.000
  178  gamma                 1         22   128     0     0     0    -0.06134    -0.05933     0.04393     0.09598     0.00000
                                                                 0.000       0.000       0.000       0.000
  179  (D+)                  2        411   130     0   201   204    -2.21524     3.18209    -4.55012     6.26345     1.86930
                                                                -0.170       0.214      -0.340       0.478
  180  (D*_s-)               2       -433   130     0   205   206    -2.14441     1.23674    -3.31190     4.64316     2.11240
                                                                -0.170       0.214      -0.340       0.478
  181  (rho(770)0)           2        113   130     0   207   208    -0.23318     1.36462    -1.31009     1.99842     0.60066
                                                                -0.170       0.214      -0.340       0.478
  182  gamma                 1         22   136     0     0     0    -0.00869     0.03356     0.04080     0.05354     0.00000
                                                                 0.000      -0.000       0.000       0.000
  183  gamma                 1         22   136     0     0     0     0.07353    -0.07098    -0.01388     0.10314     0.00000
                                                                 0.000      -0.000       0.000       0.000
  184  gamma                 1         22   140     0     0     0     0.24080     0.10876     0.16882     0.31355     0.00000
                                                                 0.000       0.000       0.000       0.000
  185  gamma                 1         22   140     0     0     0     0.24662     0.09062     0.02632     0.26405     0.00000
                                                                 0.000       0.000       0.000       0.000
  186  gamma                 1         22   147     0     0     0    -0.02721     0.96255    -0.12980     0.97164     0.00000
                                                                 0.000       0.000      -0.000       0.000
  187  gamma                 1         22   147     0     0     0     0.05615     0.54686    -0.14806     0.56932     0.00000
                                                                 0.000       0.000      -0.000       0.000
  188  gamma                 1         22   150     0     0     0    -0.07250     0.00527     0.08728     0.11359     0.00000
                                                                -0.000       0.000       0.000       0.000
  189  gamma                 1         22   150     0     0     0     0.05165     0.00003     0.00622     0.05202     0.00000
                                                                -0.000       0.000       0.000       0.000
  190  gamma                 1         22   153     0     0     0     0.05415    -0.01110    -0.01454     0.05716     0.00000
                                                                 0.000       0.000       0.000       0.000
  191  gamma                 1         22   153     0     0     0     0.02824     0.07824     0.11476     0.14173     0.00000
                                                                 0.000       0.000       0.000       0.000
  192  (KS0)                 2        310   160     0   209   210    -1.20636    -0.26616    -0.28844     1.36273     0.49767
                                                                 0.000       0.000       0.000       0.000
  193  pi+                   1        211   162     0     0     0    -0.14657     0.12379    -0.01643     0.23782     0.13957
                                                              -104.124      -9.489      27.751     127.066
  194  pi-                   1       -211   162     0     0     0    -0.63078    -0.19463     0.22361     0.71081     0.13957
                                                              -104.124      -9.489      27.751     127.066
  195  gamma                 1         22   164     0     0     0    -0.25516    -0.04029    -0.03150     0.26023     0.00000
                                                                -0.000       0.000      -0.000       0.000
  196  gamma                 1         22   164     0     0     0    -0.37349     0.07382    -0.14478     0.40732     0.00000
                                                                -0.000       0.000      -0.000       0.000
  197  pi+                   1        211   165     0     0     0    -0.66114    -0.57698    -0.11030     0.89535     0.13957
                                                              -188.379    -114.072       4.434     234.079
  198  pi-                   1       -211   165     0     0     0    -0.52241    -0.13972     0.13816     0.57533     0.13957
                                                              -188.379    -114.072       4.434     234.079
  199  (chi_c1(1P))          2      20443   177     0   211   214   -43.54096   -67.83873    35.62485    88.20069     3.51045
                                                                -9.353     -14.116       7.578      18.570
  200  (K*(892)~0)           2       -313   177     0   215   216   -15.49874   -21.26352    12.20732    29.01997     0.88988
                                                                -9.353     -14.116       7.578      18.570
  201  (K*(892)~0)           2       -313   179     0   217   218    -0.76987     1.84879    -2.04367     3.00402     0.91479
                                                                -0.959       1.347      -1.959       2.707
  202  pi+                   1        211   179     0     0     0    -0.43011     0.15878    -0.58511     0.75634     0.13957
                                                                -0.959       1.347      -1.959       2.707
  203  pi+                   1        211   179     0     0     0    -0.63980     0.92039    -1.37861     1.78227     0.13957
                                                                -0.959       1.347      -1.959       2.707
  204  pi-                   1       -211   179     0     0     0    -0.37546     0.25413    -0.54273     0.72082     0.13957
                                                                -0.959       1.347      -1.959       2.707
  205  (D_s-)                2       -431   180     0   219   221    -1.99909     1.25399    -3.27743     4.49281     1.96850
                                                                -0.170       0.214      -0.340       0.478
  206  gamma                 1         22   180     0     0     0    -0.14532    -0.01724    -0.03447     0.15034     0.00000
                                                                -0.170       0.214      -0.340       0.478
  207  pi-                   1       -211   181     0     0     0    -0.00174     0.07127    -0.03165     0.15989     0.13957
                                                                -0.170       0.214      -0.340       0.478
  208  pi+                   1        211   181     0     0     0    -0.23144     1.29335    -1.27845     1.83854     0.13957
                                                                -0.170       0.214      -0.340       0.478
  209  pi-                   1       -211   192     0     0     0    -0.37262    -0.21056     0.04473     0.45240     0.13957
                                                               -47.709     -10.526     -11.407      53.893
  210  pi+                   1        211   192     0     0     0    -0.83374    -0.05560    -0.33317     0.91033     0.13957
                                                               -47.709     -10.526     -11.407      53.893
  211  pi-                   1       -211   199     0     0     0    -9.81150   -15.39035     8.28519    20.04476     0.13957
                                                                -9.353     -14.116       7.578      18.570
  212  (f_1(1285))           2      20223   199     0   222   224   -17.34005   -27.04768    13.16002    34.74467     1.32341
                                                                -9.353     -14.116       7.578      18.570
  213  pi+                   1        211   199     0     0     0    -6.77947   -10.35707     5.83766    13.68678     0.13957
                                                                -9.353     -14.116       7.578      18.570
  214  (rho(770)0)           2        113   199     0   225   226    -9.60994   -15.04362     8.34198    19.72448     0.89728
                                                                -9.353     -14.116       7.578      18.570
  215  K-                    1       -321   200     0     0     0   -14.10044   -19.32098    10.91727    26.29739     0.49360
                                                                -9.353     -14.116       7.578      18.570
  216  pi+                   1        211   200     0     0     0    -1.39829    -1.94255     1.29005     2.72258     0.13957
                                                                -9.353     -14.116       7.578      18.570
  217  K-                    1       -321   201     0     0     0    -0.37426     1.58555    -1.65853     2.37664     0.49360
                                                                -0.959       1.347      -1.959       2.707
  218  pi+                   1        211   201     0     0     0    -0.39561     0.26324    -0.38514     0.62739     0.13957
                                                                -0.959       1.347      -1.959       2.707
  219  pi-                   1       -211   205     0     0     0    -0.32068    -0.27942    -0.28613     0.53129     0.13957
                                                                -0.187       0.225      -0.368       0.516
  220  (pi0)                 2        111   205     0   227   228    -0.03963     0.10926    -0.35289     0.39530     0.13498
                                                                -0.187       0.225      -0.368       0.516
  221  (phi(1020))           2        333   205     0   229   230    -1.63878     1.42415    -2.63841     3.56623     1.02127
                                                                -0.187       0.225      -0.368       0.516
  222  (rho(770)0)           2        113   212     0   231   232    -6.98964   -10.84806     5.56071    14.06907     0.69397
                                                                -9.353     -14.116       7.578      18.570
  223  pi-                   1       -211   212     0     0     0    -7.77212   -11.97813     5.58063    15.33116     0.13957
                                                                -9.353     -14.116       7.578      18.570
  224  pi+                   1        211   212     0     0     0    -2.57829    -4.22149     2.01868     5.34444     0.13957
                                                                -9.353     -14.116       7.578      18.570
  225  pi-                   1       -211   214     0     0     0    -5.30205    -8.62144     4.30278    10.99883     0.13957
                                                                -9.353     -14.116       7.578      18.570
  226  pi+                   1        211   214     0     0     0    -4.30789    -6.42218     4.03920     8.72565     0.13957
                                                                -9.353     -14.116       7.578      18.570
  227  gamma                 1         22   220     0     0     0     0.04415     0.03419    -0.06212     0.08352     0.00000
                                                                -0.187       0.225      -0.368       0.517
  228  gamma                 1         22   220     0     0     0    -0.08377     0.07507    -0.29078     0.31178     0.00000
                                                                -0.187       0.225      -0.368       0.517
  229  (rho(770)+)           2        213   221     0   233   234    -1.07072     1.09867    -2.02222     2.65640     0.78329
                                                                -0.187       0.225      -0.368       0.516
  230  pi-                   1       -211   221     0     0     0    -0.56806     0.32547    -0.61618     0.90983     0.13957
                                                                -0.187       0.225      -0.368       0.516
  231  pi+                   1        211   222     0     0     0    -4.56066    -7.11786     3.31556     9.08162     0.13957
                                                                -9.353     -14.116       7.578      18.570
  232  pi-                   1       -211   222     0     0     0    -2.42899    -3.73020     2.24516     4.98744     0.13957
                                                                -9.353     -14.116       7.578      18.570
  233  pi+                   1        211   229     0     0     0    -0.90941     0.42259    -1.25266     1.61067     0.13957
                                                                -0.187       0.225      -0.368       0.516
  234  (pi0)                 2        111   229     0   235   236    -0.16131     0.67608    -0.76956     1.04573     0.13498
                                                                -0.187       0.225      -0.368       0.516
  235  gamma                 1         22   234     0     0     0    -0.17138     0.63251    -0.67314     0.93945     0.00000
                                                                -0.187       0.225      -0.368       0.517
  236  gamma                 1         22   234     0     0     0     0.01007     0.04357    -0.09641     0.10628     0.00000
                                                                -0.187       0.225      -0.368       0.517
 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    -0.08276     0.07976   228.16102   228.16105     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -247.57333   247.57333     0.00000
    5  gamma                 1         22     1     2     0     0     0.08276    -0.07976    21.19778    21.19809     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    20.51500    56.13948    50.70293    78.37923     0.10566
    8  mu+                   1        -13     3     4     0     0   -30.35724   110.64124   -14.90074   115.69395     0.10566
    9  H_10                  1         25     3     4     0     0     9.75948  -166.70096   -55.21450   281.66132   220.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.827593D-01  0.797622D-01  0.228161D+03  0.228161D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.263678D-15 -0.256739D-15 -0.247573D+03  0.247573D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.205150D+02  0.561395D+02  0.507029D+02  0.783792D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.303572D+02  0.110641D+03 -0.149007D+02  0.115694D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.975948D+01 -0.166701D+03 -0.552145D+02  0.281661D+03  0.220000D+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     0.08276    -0.07976    21.19778    21.19809     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    20.51500    56.13948    50.70293    78.37923     0.10566
    4  mu+                   1        -13     0     0     0     0   -30.35724   110.64124   -14.90074   115.69395     0.10566
    5  H_10                  1         25     0     0     0     0     9.75948  -166.70096   -55.21450   281.66132   220.00000



                            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      0.08276     -0.07976     21.19778     21.19809      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     20.51500     56.13948     50.70293     78.37923      0.10566
    4  mu+                1       -13    0           0           0    -30.35724    110.64124    -14.90074    115.69395      0.10566
    5  h0                 1        25    0           0           0      9.75948   -166.70096    -55.21450    281.66132    220.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      1.78547    496.93259    496.92938
 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    -0.08276     0.07976   228.16102   228.16105     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -247.57333   247.57333     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.08276    -0.07976    21.19778    21.19809     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    20.51500    56.13948    50.70293    78.37923     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -30.35724   110.64124   -14.90074   115.69395     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14     9.75948  -166.70096   -55.21450   281.66132   220.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.08276    -0.07976    21.19778    21.19809     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0    20.51500    56.13948    50.70293    78.37923     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -30.35724   110.64124   -14.90074   115.69395     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21     9.75948  -166.70096   -55.21450   281.66132   220.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    -9.84224   166.78072    35.80219   194.07318    92.03219
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31    20.51500    56.13948    50.70293    78.37923     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   -30.35724   110.64124   -14.90074   115.69395     0.10597
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0   -30.33872   110.57443   -14.89178   115.62404     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -0.01852     0.06681    -0.00895     0.06991     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   -24.95781  -181.94578  -110.55019   214.40975     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22    34.71729    15.24482    55.33569    67.25156     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24     9.75948  -166.70096   -55.21450   281.66132   220.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   -22.27659  -169.63947  -101.67041   202.50168    37.36656
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28    32.03607     2.93851    46.45591    79.15964    55.43602
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30    -9.67868  -140.18490   -71.65456   158.04352     9.89405
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    31    32   -12.59791   -29.45457   -30.01585    44.45816     7.02126
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    33    34    32.72837    21.32880    45.59906    60.73639     9.14168
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    42    42    -0.69231   -18.39029     0.85685    18.42325     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    37    37    -9.47446  -136.01190   -67.73893   152.31744     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    38    38    -0.20422    -4.17301    -3.91564     5.72607     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    39    39    -4.91452    -5.35153    -7.94542    10.76666     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    35    36    -7.68339   -24.10304   -22.07043    33.69150     2.83234
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    27     0    44    44    30.09024    21.65490    43.45451    57.32095     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    27     0    43    43     2.63814    -0.32610     2.14455     3.41543     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    32     0    41    41    -0.60647    -4.95534    -3.52247     6.10991     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    40    40    -7.07692   -19.14770   -18.54797    27.58160     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (b)                   2          5    29     0    45    45    -9.47446  -136.01190   -67.73893   152.31744     4.80000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    30     0    45    45    -0.20422    -4.17301    -3.91564     5.72607     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    31     0    45    45    -4.91452    -5.35153    -7.94542    10.76666     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    36     0    45    45    -7.07692   -19.14770   -18.54797    27.58160     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    35     0    45    45    -0.60647    -4.95534    -3.52247     6.10991     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    28     0    45    45    -0.69231   -18.39029     0.85685    18.42325     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    34     0    45    45     2.63814    -0.32610     2.14455     3.41543     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (b~)                  2         -5    33     0    45    45    30.09024    21.65490    43.45451    57.32095     4.80000
                                                                 0.000       0.000       0.000       0.000
   45  (gen. code)           2         92    37    44    46    68     9.75948  -166.70096   -55.21450   281.66132   220.00000
                                                                 0.000       0.000       0.000       0.000
   46  (B*-)                 2       -523    45     0    69    70    -8.69004  -124.07873   -62.38159   139.25109     5.32480
                                                                 0.000       0.000       0.000       0.000
   47  (a_2(1320)+)          2        215    45     0    71    72    -0.62334    -9.68897    -4.95158    10.99213     1.42979
                                                                 0.000       0.000       0.000       0.000
   48  pi-                   1       -211    45     0     0     0     0.00211    -3.10743    -1.89982     3.64484     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  (rho(770)0)           2        113    45     0    73    74    -0.54113    -2.67902    -1.45159     3.13969     0.52970
                                                                 0.000       0.000       0.000       0.000
   50  (pi0)                 2        111    45     0    75    76    -2.59133    -3.75433    -5.21833     6.93247     0.13498
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)0)           2        113    45     0    77    78    -1.44297    -3.95457    -4.29234     6.04680     0.64716
                                                                 0.000       0.000       0.000       0.000
   52  (omega(782))          2        223    45     0    79    81    -1.15180    -3.10552    -3.47162     4.86130     0.78052
                                                                 0.000       0.000       0.000       0.000
   53  (eta)                 2        221    45     0    82    84    -2.01971    -4.34936    -4.39274     6.52626     0.54745
                                                                 0.000       0.000       0.000       0.000
   54  pi+                   1        211    45     0     0     0    -0.47011    -1.14036    -0.13849     1.24903     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)-)           2       -213    45     0    85    86    -0.25792    -1.36667    -0.80151     1.79112     0.79459
                                                                 0.000       0.000       0.000       0.000
   56  (eta)                 2        221    45     0    87    89    -0.64506    -1.64443    -1.74187     2.54048     0.54745
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)+)           2        213    45     0    90    91    -1.05093    -2.05789    -2.33410     3.38062     0.80076
                                                                 0.000       0.000       0.000       0.000
   58  (Delta0)              2       2114    45     0    92    93    -1.92576    -5.60396    -4.19768     7.37247     1.27271
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)0)           2        113    45     0    94    95    -0.30404    -3.01940    -0.99815     3.28879     0.78140
                                                                 0.000       0.000       0.000       0.000
   60  n~0                   1      -2112    45     0     0     0    -0.61275    -2.63351    -2.60347     3.86933     0.93957
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)-)           2       -213    45     0    96    97    -0.21895    -5.13216     0.28899     5.18593     0.65065
                                                                 0.000       0.000       0.000       0.000
   62  (b_1(1235)+)          2      10213    45     0    98    99     0.19194    -3.31054    -0.61366     3.55375     1.12074
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)-)           2       -213    45     0   100   101    -0.06495    -2.59842     0.81420     2.81811     0.72306
                                                                 0.000       0.000       0.000       0.000
   64  (K_1(1270)+)          2      10323    45     0   102   103     0.18091    -3.44553     0.17064     3.68864     1.29327
                                                                 0.000       0.000       0.000       0.000
   65  (K_1(1270)~0)         2     -10313    45     0   104   105     0.42849    -1.26718     0.04981     1.86185     1.29409
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)-)           2       -213    45     0   106   107     0.47060     0.62175     1.56936     1.91334     0.76807
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)+)           2        213    45     0   108   109    12.71610     9.59875    18.06005    24.09773     0.83673
                                                                 0.000       0.000       0.000       0.000
   68  (B_1(L)0)             2      10513    45     0   110   111    18.38012    11.01651    25.32100    33.65554     5.68772
                                                                 0.000       0.000       0.000       0.000
   69  (B-)                  2       -521    46     0   112   116    -8.59242  -122.38776   -61.56705   137.37162     5.27890
                                                                 0.000       0.000       0.000       0.000
   70  gamma                 1         22    46     0     0     0    -0.09762    -1.69098    -0.81454     1.87947     0.00000
                                                                 0.000       0.000       0.000       0.000
   71  (rho(770)0)           2        113    47     0   117   118    -0.58755    -4.07735    -2.32827     4.79595     0.78120
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    47     0     0     0    -0.03578    -5.61162    -2.62331     6.19619     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    49     0     0     0    -0.31661    -1.16178    -0.40681     1.27865     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    49     0     0     0    -0.22452    -1.51724    -1.04478     1.86104     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  gamma                 1         22    50     0     0     0    -1.86125    -2.77190    -3.75449     5.02433     0.00000
                                                                -0.000      -0.000      -0.001       0.001
   76  gamma                 1         22    50     0     0     0    -0.73008    -0.98243    -1.46384     1.90814     0.00000
                                                                -0.000      -0.000      -0.001       0.001
   77  pi-                   1       -211    51     0     0     0    -0.21291    -0.99633    -1.32941     1.68072     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    51     0     0     0    -1.23006    -2.95824    -2.96292     4.36608     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    52     0     0     0    -0.51814    -0.87738    -1.26640     1.63141     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    52     0     0     0    -0.41875    -1.80535    -1.84853     2.62130     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    52     0   119   120    -0.21491    -0.42279    -0.35669     0.60859     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    53     0   121   122    -1.16432    -2.22870    -2.23827     3.36910     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    53     0   123   124    -0.52386    -1.42721    -1.47160     2.12018     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    53     0   125   126    -0.33153    -0.69346    -0.68287     1.03698     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    55     0     0     0     0.06219    -0.99624    -0.24404     1.03701     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    55     0   127   128    -0.32011    -0.37043    -0.55746     0.75410     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    56     0   129   130    -0.09381    -0.29596    -0.25571     0.42427     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    56     0   131   132    -0.33025    -0.95227    -0.86340     1.33400     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    56     0   133   134    -0.22100    -0.39619    -0.62276     0.78221     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    57     0     0     0    -0.43616    -1.60625    -1.55996     2.28544     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    57     0   135   136    -0.61476    -0.45164    -0.77414     1.09519     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  n0                    1       2112    58     0     0     0    -1.10099    -3.94283    -2.84376     5.07226     0.93957
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    58     0   137   138    -0.82477    -1.66112    -1.35393     2.30020     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    59     0     0     0     0.07319    -0.60313     0.04799     0.62523     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    59     0     0     0    -0.37723    -2.41627    -1.04615     2.66356     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    61     0     0     0     0.15909    -2.90290     0.08827     2.91195     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    61     0   139   140    -0.37804    -2.22926     0.20072     2.27399     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  (omega(782))          2        223    62     0   141   143     0.31644    -2.97464    -0.66713     3.16559     0.79202
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    62     0     0     0    -0.12450    -0.33590     0.05347     0.38816     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  pi-                   1       -211    63     0     0     0     0.30172    -1.30304     0.39210     1.40078     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    63     0   144   145    -0.36666    -1.29538     0.42210     1.41733     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  (K0)                  2        311    64     0   146   146     0.24276    -1.80943     0.03878     1.89266     0.49767
                                                                 0.000       0.000       0.000       0.000
  103  (rho(770)+)           2        213    64     0   147   148    -0.06186    -1.63609     0.13186     1.79598     0.72631
                                                                 0.000       0.000       0.000       0.000
  104  (K*(892)~0)           2       -313    65     0   149   150     0.02595    -0.65779     0.00226     1.11762     0.90317
                                                                 0.000       0.000       0.000       0.000
  105  (pi0)                 2        111    65     0   151   152     0.40254    -0.60939     0.04755     0.74423     0.13498
                                                                 0.000       0.000       0.000       0.000
  106  pi-                   1       -211    66     0     0     0     0.32922     0.52878     0.46957     0.79244     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    66     0   153   154     0.14137     0.09297     1.09980     1.12089     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  pi+                   1        211    67     0     0     0     9.51439     7.25008    14.04703    18.45063     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  (pi0)                 2        111    67     0   155   156     3.20171     2.34867     4.01302     5.64710     0.13498
                                                                 0.000       0.000       0.000       0.000
  110  (B*0)                 2        513    68     0   157   158    17.86503    10.52830    24.09377    32.23147     5.32480
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    68     0   159   160     0.51509     0.48822     1.22722     1.42407     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  (D*(2010)0)           2        423    69     0   161   162    -1.67827   -29.09873   -13.79901    32.31087     2.00670
                                                                -0.190      -2.712      -1.364       3.044
  113  pi-                   1       -211    69     0     0     0    -0.48164    -9.76286    -4.94102    10.95347     0.13957
                                                                -0.190      -2.712      -1.364       3.044
  114  pi+                   1        211    69     0     0     0    -0.40292    -4.98138    -2.61853     5.64382     0.13957
                                                                -0.190      -2.712      -1.364       3.044
  115  K-                    1       -321    69     0     0     0    -2.08829   -24.75041   -12.75397    27.92581     0.49360
                                                                -0.190      -2.712      -1.364       3.044
  116  (K*_0(1430)0)         2      10311    69     0   163   164    -3.94130   -53.79438   -27.45453    60.53765     1.29877
                                                                -0.190      -2.712      -1.364       3.044
  117  pi-                   1       -211    71     0     0     0    -0.09618    -0.96897    -0.91471     1.34325     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  pi+                   1        211    71     0     0     0    -0.49137    -3.10838    -1.41356     3.45269     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  gamma                 1         22    81     0     0     0    -0.19464    -0.37771    -0.25507     0.49559     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  120  gamma                 1         22    81     0     0     0    -0.02027    -0.04508    -0.10162     0.11301     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  121  gamma                 1         22    82     0     0     0    -0.65075    -1.38686    -1.35099     2.04255     0.00000
                                                                -0.000      -0.001      -0.001       0.001
  122  gamma                 1         22    82     0     0     0    -0.51357    -0.84184    -0.88729     1.32655     0.00000
                                                                -0.000      -0.001      -0.001       0.001
  123  gamma                 1         22    83     0     0     0    -0.41718    -1.11587    -1.22657     1.70988     0.00000
                                                                -0.000      -0.001      -0.001       0.001
  124  gamma                 1         22    83     0     0     0    -0.10668    -0.31134    -0.24503     0.41031     0.00000
                                                                -0.000      -0.001      -0.001       0.001
  125  gamma                 1         22    84     0     0     0    -0.09526    -0.29524    -0.20660     0.37273     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  126  gamma                 1         22    84     0     0     0    -0.23627    -0.39822    -0.47627     0.66426     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  127  gamma                 1         22    86     0     0     0    -0.32037    -0.31848    -0.52605     0.69339     0.00000
                                                                -0.000      -0.000      -0.001       0.001
  128  gamma                 1         22    86     0     0     0     0.00026    -0.05195    -0.03142     0.06071     0.00000
                                                                -0.000      -0.000      -0.001       0.001
  129  gamma                 1         22    87     0     0     0    -0.04017    -0.08432    -0.16131     0.18639     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  130  gamma                 1         22    87     0     0     0    -0.05363    -0.21165    -0.09441     0.23787     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  131  gamma                 1         22    88     0     0     0    -0.15671    -0.50058    -0.36287     0.63782     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  132  gamma                 1         22    88     0     0     0    -0.17354    -0.45169    -0.50053     0.69618     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  133  gamma                 1         22    89     0     0     0    -0.10631    -0.07048    -0.18341     0.22340     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  134  gamma                 1         22    89     0     0     0    -0.11469    -0.32571    -0.43934     0.55881     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  135  gamma                 1         22    91     0     0     0    -0.49965    -0.35886    -0.54154     0.81958     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  136  gamma                 1         22    91     0     0     0    -0.11511    -0.09278    -0.23260     0.27561     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  137  gamma                 1         22    93     0     0     0    -0.51870    -0.92761    -0.72269     1.28522     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  138  gamma                 1         22    93     0     0     0    -0.30607    -0.73352    -0.63124     1.01498     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  139  gamma                 1         22    97     0     0     0    -0.25101    -1.78669     0.14192     1.80980     0.00000
                                                                -0.000      -0.001       0.000       0.001
  140  gamma                 1         22    97     0     0     0    -0.12703    -0.44257     0.05880     0.46418     0.00000
                                                                -0.000      -0.001       0.000       0.001
  141  pi+                   1        211    98     0     0     0     0.11282    -1.00254     0.02138     1.01870     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  pi-                   1       -211    98     0     0     0     0.03876    -1.56258    -0.48624     1.64289     0.13957
                                                                 0.000       0.000       0.000       0.000
  143  (pi0)                 2        111    98     0   165   166     0.16487    -0.40951    -0.20228     0.50400     0.13498
                                                                 0.000       0.000       0.000       0.000
  144  gamma                 1         22   101     0     0     0    -0.03358    -0.13234     0.00160     0.13654     0.00000
                                                                -0.000      -0.001       0.000       0.001
  145  gamma                 1         22   101     0     0     0    -0.33308    -1.16303     0.42050     1.28079     0.00000
                                                                -0.000      -0.001       0.000       0.001
  146  (KS0)                 2        310   102     0   167   168     0.24276    -1.80943     0.03878     1.89266     0.49767
                                                                 0.000       0.000       0.000       0.000
  147  pi+                   1        211   103     0     0     0     0.08055    -0.11354     0.17008     0.26036     0.13957
                                                                 0.000       0.000       0.000       0.000
  148  (pi0)                 2        111   103     0   169   170    -0.14240    -1.52256    -0.03822     1.53562     0.13498
                                                                 0.000       0.000       0.000       0.000
  149  K-                    1       -321   104     0     0     0     0.30144    -0.51539    -0.03528     0.77548     0.49360
                                                                 0.000       0.000       0.000       0.000
  150  pi+                   1        211   104     0     0     0    -0.27549    -0.14240     0.03754     0.34214     0.13957
                                                                 0.000       0.000       0.000       0.000
  151  gamma                 1         22   105     0     0     0     0.04425    -0.13147     0.04839     0.14692     0.00000
                                                                 0.000      -0.000       0.000       0.000
  152  gamma                 1         22   105     0     0     0     0.35829    -0.47792    -0.00084     0.59731     0.00000
                                                                 0.000      -0.000       0.000       0.000
  153  gamma                 1         22   107     0     0     0     0.03983     0.10214     0.45093     0.46407     0.00000
                                                                 0.000       0.000       0.000       0.000
  154  gamma                 1         22   107     0     0     0     0.10154    -0.00917     0.64887     0.65683     0.00000
                                                                 0.000       0.000       0.000       0.000
  155  gamma                 1         22   109     0     0     0     2.64462     1.99382     3.30937     4.68202     0.00000
                                                                 0.000       0.000       0.000       0.000
  156  gamma                 1         22   109     0     0     0     0.55709     0.35485     0.70365     0.96508     0.00000
                                                                 0.000       0.000       0.000       0.000
  157  (B0)                  2        511   110     0   171   174    17.64750    10.41629    23.75485    31.81345     5.27920
                                                                 0.000       0.000       0.000       0.000
  158  gamma                 1         22   110     0     0     0     0.21754     0.11201     0.33893     0.41802     0.00000
                                                                 0.000       0.000       0.000       0.000
  159  gamma                 1         22   111     0     0     0     0.06925     0.07191     0.28162     0.29879     0.00000
                                                                 0.000       0.000       0.000       0.000
  160  gamma                 1         22   111     0     0     0     0.44583     0.41630     0.94560     1.12527     0.00000
                                                                 0.000       0.000       0.000       0.000
  161  (D0)                  2        421   112     0   175   178    -1.56977   -26.83762   -12.68979    29.78639     1.86450
                                                                -0.190      -2.712      -1.364       3.044
  162  (pi0)                 2        111   112     0   179   180    -0.10850    -2.26111    -1.10921     2.52447     0.13498
                                                                -0.190      -2.712      -1.364       3.044
  163  K+                    1        321   116     0     0     0    -2.63710   -42.15122   -21.34968    47.32581     0.49360
                                                                -0.190      -2.712      -1.364       3.044
  164  pi-                   1       -211   116     0     0     0    -1.30420   -11.64316    -6.10485    13.21184     0.13957
                                                                -0.190      -2.712      -1.364       3.044
  165  gamma                 1         22   143     0     0     0     0.09686    -0.34791    -0.11944     0.38038     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  166  gamma                 1         22   143     0     0     0     0.06801    -0.06160    -0.08283     0.12362     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  167  pi+                   1        211   146     0     0     0     0.06219    -0.86417     0.21708     0.90402     0.13957
                                                                 0.947      -7.061       0.151       7.386
  168  pi-                   1       -211   146     0     0     0     0.18057    -0.94527    -0.17830     0.98864     0.13957
                                                                 0.947      -7.061       0.151       7.386
  169  gamma                 1         22   148     0     0     0    -0.07413    -0.47538     0.04325     0.48307     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  170  gamma                 1         22   148     0     0     0    -0.06827    -1.04718    -0.08147     1.05256     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  171  (rho(770)-)           2       -213   157     0   181   182     2.54008     1.44356     3.42796     4.58382     0.85125
                                                                 0.632       0.373       0.851       1.140
  172  (a_1(1260)-)          2     -20213   157     0   183   184     3.52313     2.06169     4.75918     6.34682     0.98455
                                                                 0.632       0.373       0.851       1.140
  173  (b_1(1235)+)          2      10213   157     0   185   186     5.14208     3.11315     7.04587     9.36813     1.40890
                                                                 0.632       0.373       0.851       1.140
  174  (D*(2010)+)           2        413   157     0   187   188     6.44220     3.79790     8.52184    11.51468     2.01000
                                                                 0.632       0.373       0.851       1.140
  175  (K~0)                 2       -311   161     0   189   189    -0.61840    -6.89556    -3.33107     7.69902     0.49767
                                                                -0.771     -12.635      -6.056      14.057
  176  K+                    1        321   161     0     0     0    -0.55085    -7.79410    -3.77996     8.69386     0.49360
                                                                -0.771     -12.635      -6.056      14.057
  177  K-                    1       -321   161     0     0     0    -0.11441    -7.11706    -3.32578     7.87210     0.49360
                                                                -0.771     -12.635      -6.056      14.057
  178  (pi0)                 2        111   161     0   190   191    -0.28612    -5.03090    -2.25298     5.52141     0.13498
                                                                -0.771     -12.635      -6.056      14.057
  179  gamma                 1         22   162     0     0     0    -0.12738    -1.31345    -0.66480     1.47761     0.00000
                                                                -0.191      -2.715      -1.366       3.047
  180  gamma                 1         22   162     0     0     0     0.01888    -0.94766    -0.44441     1.04686     0.00000
                                                                -0.191      -2.715      -1.366       3.047
  181  pi-                   1       -211   171     0     0     0     0.67372     0.38573     0.44060     0.90349     0.13957
                                                                 0.632       0.373       0.851       1.140
  182  (pi0)                 2        111   171     0   192   193     1.86636     1.05783     2.98735     3.68033     0.13498
                                                                 0.632       0.373       0.851       1.140
  183  (rho(770)0)           2        113   172     0   194   195     2.48110     1.13940     3.19970     4.25209     0.62297
                                                                 0.632       0.373       0.851       1.140
  184  pi-                   1       -211   172     0     0     0     1.04203     0.92229     1.55948     2.09473     0.13957
                                                                 0.632       0.373       0.851       1.140
  185  (omega(782))          2        223   173     0   196   198     3.02295     2.37387     4.30363     5.82178     0.77360
                                                                 0.632       0.373       0.851       1.140
  186  pi+                   1        211   173     0     0     0     2.11914     0.73928     2.74224     3.54635     0.13957
                                                                 0.632       0.373       0.851       1.140
  187  (D0)                  2        421   174     0   199   201     6.07136     3.58650     8.06528    10.87425     1.86450
                                                                 0.632       0.373       0.851       1.140
  188  pi+                   1        211   174     0     0     0     0.37084     0.21140     0.45656     0.64043     0.13957
                                                                 0.632       0.373       0.851       1.140
  189  KL0                   1        130   175     0     0     0    -0.61840    -6.89556    -3.33107     7.69902     0.49767
                                                                -0.771     -12.635      -6.056      14.057
  190  gamma                 1         22   178     0     0     0    -0.27785    -4.46285    -1.95990     4.88215     0.00000
                                                                -0.771     -12.636      -6.057      14.058
  191  gamma                 1         22   178     0     0     0    -0.00826    -0.56806    -0.29308     0.63926     0.00000
                                                                -0.771     -12.636      -6.057      14.058
  192  gamma                 1         22   182     0     0     0     1.58933     0.87380     2.44790     3.04659     0.00000
                                                                 0.632       0.373       0.851       1.140
  193  gamma                 1         22   182     0     0     0     0.27703     0.18404     0.53945     0.63374     0.00000
                                                                 0.632       0.373       0.851       1.140
  194  pi-                   1       -211   183     0     0     0     2.02641     1.12367     2.72927     3.58293     0.13957
                                                                 0.632       0.373       0.851       1.140
  195  pi+                   1        211   183     0     0     0     0.45470     0.01572     0.47043     0.66916     0.13957
                                                                 0.632       0.373       0.851       1.140
  196  pi-                   1       -211   185     0     0     0     0.79207     0.71314     1.14179     1.56816     0.13957
                                                                 0.632       0.373       0.851       1.140
  197  pi+                   1        211   185     0     0     0     0.41549     0.58279     0.84704     1.11769     0.13957
                                                                 0.632       0.373       0.851       1.140
  198  (pi0)                 2        111   185     0   202   203     1.81539     1.07794     2.31479     3.13593     0.13498
                                                                 0.632       0.373       0.851       1.140
  199  mu+                   1        -13   187     0     0     0     1.71163     0.90255     1.45176     2.42138     0.10566
                                                                 0.658       0.388       0.885       1.186
  200  nu_mu                 1         14   187     0     0     0     3.16959     1.70392     5.06091     6.20987     0.00000
                                                                 0.658       0.388       0.885       1.186
  201  K-                    1       -321   187     0     0     0     1.19013     0.98002     1.55261     2.24301     0.49360
                                                                 0.658       0.388       0.885       1.186
  202  gamma                 1         22   198     0     0     0     0.79697     0.51744     0.95939     1.35030     0.00000
                                                                 0.632       0.373       0.851       1.140
  203  gamma                 1         22   198     0     0     0     1.01842     0.56050     1.35541     1.78563     0.00000
                                                                 0.632       0.373       0.851       1.140
 on entry to user_fragment call;   ncount=           6



                  Event listing (HEP format)            Event:        6

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.01345     0.00741   241.12513   241.12513     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00007     0.00002  -249.64554   249.64554     0.00000
    5  gamma                 1         22     1     2     0     0     0.01345    -0.00741     9.60574     9.60576     0.00000
    6  gamma                 1         22     1     2     0     0     0.00007    -0.00002    -0.64435     0.64435     0.00000
    7  mu-                   1         13     3     4     0     0   -82.92151   -45.56055   -33.56183   100.38998     0.10566
    8  mu+                   1        -13     3     4     0     0   -24.79209  -100.08490    -8.36511   103.44864     0.10566
    9  H_10                  1         25     3     4     0     0   107.70009   145.65288    33.40653   286.93217   220.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.134465D-01  0.741340D-02  0.241125D+03  0.241125D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.697014D-04  0.241244D-04 -0.249646D+03  0.249646D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.829215D+02 -0.455605D+02 -0.335618D+02  0.100390D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.247921D+02 -0.100085D+03 -0.836511D+01  0.103449D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.107700D+03  0.145653D+03  0.334065D+02  0.286932D+03  0.220000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           6



                  Event listing (HEP format)            Event:        6

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.01345    -0.00741     9.60574     9.60576     0.00000
    2  gamma                 1         22     0     0     0     0     0.00007    -0.00002    -0.64435     0.64435     0.00000
    3  mu-                   1         13     0     0     0     0   -82.92151   -45.56055   -33.56183   100.38998     0.10566
    4  mu+                   1        -13     0     0     0     0   -24.79209  -100.08490    -8.36511   103.44864     0.10566
    5  H_10                  1         25     0     0     0     0   107.70009   145.65288    33.40653   286.93217   220.00000



                            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      0.01345     -0.00741      9.60574      9.60576      0.00000
    2  gamma              1        22    0           0           0      0.00007     -0.00002     -0.64435      0.64435      0.00000
    3  mu-                1        13    0           0           0    -82.92151    -45.56055    -33.56183    100.38998      0.10566
    4  mu+                1       -13    0           0           0    -24.79209   -100.08490     -8.36511    103.44864      0.10566
    5  h0                 1        25    0           0           0    107.70009    145.65288     33.40653    286.93217    220.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      0.44099    501.02089    501.02069
 after fragmentation and decay: nfermion,ncount=           2           6



                  Event listing (HEP format with vertices)            Event:        6

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.01345     0.00741   241.12513   241.12513     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00007     0.00002  -249.64554   249.64554     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.01345    -0.00741     9.60574     9.60576     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00007    -0.00002    -0.64435     0.64435     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -82.92151   -45.56055   -33.56183   100.38998     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -24.79209  -100.08490    -8.36511   103.44864     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   107.70009   145.65288    33.40653   286.93217   220.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.01345    -0.00741     9.60574     9.60576     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00007    -0.00002    -0.64435     0.64435     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0   -82.92151   -45.56055   -33.56183   100.38998     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -24.79209  -100.08490    -8.36511   103.44864     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   107.70009   145.65288    33.40653   286.93217   220.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17  -107.71360  -145.64544   -41.92694   203.83862    83.53142
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0     0   -82.92016   -45.55981   -33.56128   100.38834     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   -24.79345  -100.08564    -8.36566   103.45027     0.35346
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0   -21.19442   -85.28410    -7.03060    88.15907     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -3.59903   -14.80154    -1.33506    15.29120     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (W+)                  2         24    14     0    22    23   134.89641   104.44775     3.54459   188.55030    80.20148
                                                                 0.000       0.000       0.000       0.000
   21  (W-)                  2        -24    14     0    24    25   -27.19632    41.20513    29.86195    98.38187    79.68534
                                                                 0.000       0.000       0.000       0.000
   22  (d~)                  2         -1    20     0    26    26     1.15178    28.36968    18.60330    33.94638     0.33000
                                                                 0.000       0.000       0.000       0.000
   23  (u)                   2          2    20     0    26    26   133.74462    76.07808   -15.05871   154.60392     0.33000
                                                                 0.000       0.000       0.000       0.000
   24  (d)                   2          1    21     0    41    41   -50.84301    24.69809    38.36373    68.31465     0.33000
                                                                 0.000       0.000       0.000       0.000
   25  (u~)                  2         -2    21     0    41    41    23.64669    16.50704    -8.50178    30.06722     0.33000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    22    23    27    28   134.89641   104.44775     3.54459   188.55030    80.20148
                                                                 0.000       0.000       0.000       0.000
   27  (d~)                  2         -1    26     0    29    30     7.43583    30.53176    16.94102    39.54828    17.01729
                                                                 0.000       0.000       0.000       0.000
   28  (u)                   2          2    26     0    31    32   127.46057    73.91600   -13.39644   149.00202    17.67385
                                                                 0.000       0.000       0.000       0.000
   29  (d~)                  2         -1    27     0    33    34     9.19898    28.78777    17.69957    35.44666     5.46206
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    35    36    -1.76315     1.74399    -0.75855     4.10162     3.17768
                                                                 0.000       0.000       0.000       0.000
   31  (u)                   2          2    28     0    37    38   124.85624    73.26913   -15.04642   145.85187     9.43009
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    52    52     2.60433     0.64686     1.64999     3.15015     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (d~)                  2         -1    29     0    48    48     8.08299    18.80299    13.71009    24.63661     0.33000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    49    49     1.11599     9.98478     3.98949    10.81005     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    30     0    51    51    -0.36921     2.43818    -0.34150     2.48951     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    50    50    -1.39394    -0.69419    -0.41705     1.61211     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (u)                   2          2    31     0    39    40   113.61487    68.72723   -11.94687   133.33770     2.10789
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    31     0    53    53    11.24137     4.54191    -3.09955    12.51417     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (u)                   2          2    37     0    55    55    66.09505    41.03282    -7.47427    78.15511     0.33000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    37     0    54    54    47.51982    27.69441    -4.47260    55.18259     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (gen. code)           2         94    24    25    42    43   -27.19632    41.20513    29.86195    98.38187    79.68534
                                                                 0.000       0.000       0.000       0.000
   42  (d)                   2          1    41     0    44    45   -50.37588    24.74019    38.10102    68.28129     7.80001
                                                                 0.000       0.000       0.000       0.000
   43  (u~)                  2         -2    41     0    46    47    23.17956    16.46493    -8.23907    30.10058     5.45678
                                                                 0.000       0.000       0.000       0.000
   44  (d)                   2          1    42     0    56    56   -27.02888    10.46220    23.16100    37.10201     0.33000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    42     0    57    57   -23.34700    14.27800    14.94002    31.17928     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (u~)                  2         -2    43     0    59    59    19.24823    12.76174    -4.49846    23.53086     0.33000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    43     0    58    58     3.93133     3.70319    -3.74062     6.56972     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (d~)                  2         -1    33     0    60    60     8.08299    18.80299    13.71009    24.63661     0.33000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    34     0    60    60     1.11599     9.98478     3.98949    10.81005     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    36     0    60    60    -1.39394    -0.69419    -0.41705     1.61211     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    35     0    60    60    -0.36921     2.43818    -0.34150     2.48951     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    32     0    60    60     2.60433     0.64686     1.64999     3.15015     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    38     0    60    60    11.24137     4.54191    -3.09955    12.51417     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    40     0    60    60    47.51982    27.69441    -4.47260    55.18259     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (u)                   2          2    39     0    60    60    66.09505    41.03282    -7.47427    78.15511     0.33000
                                                                 0.000       0.000       0.000       0.000
   56  (d)                   2          1    44     0    77    77   -27.02888    10.46220    23.16100    37.10201     0.33000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    45     0    77    77   -23.34700    14.27800    14.94002    31.17928     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    47     0    77    77     3.93133     3.70319    -3.74062     6.56972     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (u~)                  2         -2    46     0    77    77    19.24823    12.76174    -4.49846    23.53086     0.33000
                                                                 0.000       0.000       0.000       0.000
   60  (gen. code)           2         92    48    55    61    76   134.89641   104.44775     3.54459   188.55030    80.20148
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)+)           2        213    60     0    93    94     7.31249    15.90890    11.75994    21.10975     0.87159
                                                                 0.000       0.000       0.000       0.000
   62  (h_1(1170))           2      10223    60     0    95    96     1.55180     8.90044     4.53932    10.16646     1.06092
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    60     0     0     0     0.02188     2.04164     0.71225     2.16693     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (rho(770)+)           2        213    60     0    97    98    -0.02478     1.09372     0.51382     1.34944     0.60012
                                                                 0.000       0.000       0.000       0.000
   65  (omega(782))          2        223    60     0    99   101    -0.14162     0.04002    -0.33288     0.85867     0.77772
                                                                 0.000       0.000       0.000       0.000
   66  (omega(782))          2        223    60     0   102   104    -1.56544     1.04763    -0.16538     2.04745     0.78521
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    60     0     0     0     0.56240     0.53022     0.10907     0.79297     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (a_2(1320)0)          2        115    60     0   105   107     0.85632     1.52687     0.49048     2.25615     1.33604
                                                                 0.000       0.000       0.000       0.000
   69  n~0                   1      -2112    60     0     0     0     1.49820     0.26925    -0.26937     1.80899     0.93957
                                                                 0.000       0.000       0.000       0.000
   70  (Lambda0)             2       3122    60     0   108   109     3.38813     1.57227    -0.34843     3.91377     1.11568
                                                                 0.000       0.000       0.000       0.000
   71  (K*(892)0)            2        313    60     0   110   111     3.32427     1.05788    -0.26255     3.64168     1.01144
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    60     0     0     0     6.73020     3.95621     0.12997     7.80920     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (a_0(1450)-)          2     -10211    60     0   112   113     8.48531     4.19396    -2.05909     9.73830     1.00238
                                                                 0.000       0.000       0.000       0.000
   74  (K_1(1400)~0)         2     -20313    60     0   114   115    42.52402    25.28833    -4.80582    49.72632     1.34874
                                                                 0.000       0.000       0.000       0.000
   75  (K_1(1400)+)          2      20323    60     0   116   117    21.08657    13.29039    -2.43452    25.08564     1.44382
                                                                 0.000       0.000       0.000       0.000
   76  (rho(770)0)           2        113    60     0   118   119    39.28664    23.73003    -4.03221    46.07859     0.65031
                                                                 0.000       0.000       0.000       0.000
   77  (gen. code)           2         92    56    59    78    92   -27.19632    41.20513    29.86195    98.38187    79.68534
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    77     0     0     0    -2.14318     1.40529     1.63999     3.04584     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    77     0     0     0    -1.36184     0.93932     1.22380     2.06255     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    77     0     0     0    -8.88826     3.10360     6.47121    11.42495     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (Delta0)              2       2114    77     0   120   121   -10.73089     4.61497     9.62230    15.19602     1.37132
                                                                 0.000       0.000       0.000       0.000
   82  (a_2(1320)+)          2        215    77     0   122   123   -11.72269     5.20786     8.51852    15.45160     1.28196
                                                                 0.000       0.000       0.000       0.000
   83  n~0                   1      -2112    77     0     0     0    -5.33472     2.92712     3.78359     7.22673     0.93957
                                                                 0.000       0.000       0.000       0.000
   84  (f_1(1285))           2      20223    77     0   124   126    -7.38499     5.34917     4.96863    10.46269     1.27629
                                                                 0.000       0.000       0.000       0.000
   85  (K0)                  2        311    77     0   127   127    -0.79614    -0.01066     0.02643     0.93932     0.49767
                                                                 0.000       0.000       0.000       0.000
   86  (K*(892)~0)           2       -313    77     0   128   129    -1.36887     1.30072     1.41945     2.53445     0.91811
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    77     0     0     0     0.08959     0.10607    -0.33173     0.38575     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (K*(892)+)            2        323    77     0   130   131     0.49898     0.83131    -0.11908     1.32219     0.89103
                                                                 0.000       0.000       0.000       0.000
   89  (K*(892)-)            2       -323    77     0   132   133     1.97262     0.95931    -0.96463     2.55416     0.88415
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    77     0     0     0     3.41591     3.42341    -2.02724     5.24570     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (b_1(1235)0)          2      10113    77     0   134   135     4.90819     3.35809    -1.10681     6.17032     1.21685
                                                                 0.000       0.000       0.000       0.000
   92  (rho(770)-)           2       -213    77     0   136   137    11.64997     7.68953    -3.26246    14.35958     0.83863
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    61     0     0     0     5.46557    12.44831     9.41524    16.53781     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    61     0   138   139     1.84692     3.46059     2.34469     4.57194     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  (rho(770)0)           2        113    62     0   140   141     1.50336     8.10532     4.26596     9.31352     0.76609
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    62     0   142   143     0.04844     0.79512     0.27335     0.85294     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    64     0     0     0     0.20295     0.41210     0.04810     0.48250     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    64     0   144   145    -0.22772     0.68162     0.46573     0.86694     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    65     0     0     0    -0.18275     0.16587    -0.05749     0.28930     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  pi-                   1       -211    65     0     0     0     0.05310    -0.25590    -0.10086     0.31298     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    65     0   146   147    -0.01197     0.13004    -0.17454     0.25639     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  pi+                   1        211    66     0     0     0    -0.39920     0.19610    -0.01185     0.46630     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  pi-                   1       -211    66     0     0     0    -1.17047     0.79290    -0.17858     1.43181     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    66     0   148   149     0.00423     0.05863     0.02505     0.14934     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  (omega(782))          2        223    68     0   150   152     0.34953     0.68562     0.42559     1.17537     0.77982
                                                                 0.000       0.000       0.000       0.000
  106  pi+                   1        211    68     0     0     0     0.17522     0.09860     0.07345     0.25554     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  pi-                   1       -211    68     0     0     0     0.33157     0.74265    -0.00857     0.82524     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  p+                    1       2212    70     0     0     0     2.88614     1.22928    -0.28227     3.28648     0.93827
                                                                86.682      40.225      -8.914     100.130
  109  pi-                   1       -211    70     0     0     0     0.50199     0.34299    -0.06616     0.62729     0.13957
                                                                86.682      40.225      -8.914     100.130
  110  K+                    1        321    71     0     0     0     2.77417     1.03810     0.02967     3.00303     0.49360
                                                                 0.000       0.000       0.000       0.000
  111  pi-                   1       -211    71     0     0     0     0.55010     0.01979    -0.29222     0.63865     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  (eta)                 2        221    73     0   153   155     3.18344     1.77888    -0.68243     3.75021     0.54745
                                                                 0.000       0.000       0.000       0.000
  113  pi-                   1       -211    73     0     0     0     5.30187     2.41508    -1.37666     5.98808     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  (K*(892)-)            2       -323    74     0   156   157    20.56805    12.35592    -2.14091    24.10537     0.87860
                                                                 0.000       0.000       0.000       0.000
  115  pi+                   1        211    74     0     0     0    21.95597    12.93241    -2.66491    25.62095     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  (K*(892)0)            2        313    75     0   158   159    13.33660     8.05136    -1.91453    15.71551     0.78904
                                                                 0.000       0.000       0.000       0.000
  117  pi+                   1        211    75     0     0     0     7.74997     5.23903    -0.52000     9.37013     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  pi-                   1       -211    76     0     0     0    14.76609     8.61462    -1.39433    17.15263     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  pi+                   1        211    76     0     0     0    24.52056    15.11540    -2.63788    28.92596     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  p+                    1       2212    81     0     0     0    -9.99852     4.37581     8.71957    14.00105     0.93827
                                                                 0.000       0.000       0.000       0.000
  121  pi-                   1       -211    81     0     0     0    -0.73237     0.23916     0.90273     1.19497     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  (rho(770)0)           2        113    82     0   160   161    -5.66135     2.38016     3.54055     7.11281     0.58354
                                                                 0.000       0.000       0.000       0.000
  123  pi+                   1        211    82     0     0     0    -6.06134     2.82770     4.97797     8.33880     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  (eta)                 2        221    84     0   162   163    -3.37373     2.33216     2.09989     4.64007     0.54745
                                                                 0.000       0.000       0.000       0.000
  125  pi+                   1        211    84     0     0     0    -0.87898     0.94724     0.90152     1.58179     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  pi-                   1       -211    84     0     0     0    -3.13228     2.06978     1.96722     4.24083     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  (KS0)                 2        310    85     0   164   165    -0.79614    -0.01066     0.02643     0.93932     0.49767
                                                                 0.000       0.000       0.000       0.000
  128  K-                    1       -321    86     0     0     0    -1.07026     1.31974     1.18764     2.13103     0.49360
                                                                 0.000       0.000       0.000       0.000
  129  pi+                   1        211    86     0     0     0    -0.29861    -0.01902     0.23181     0.40342     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  K+                    1        321    88     0     0     0     0.20929     0.83463    -0.14032     1.00187     0.49360
                                                                 0.000       0.000       0.000       0.000
  131  (pi0)                 2        111    88     0   166   167     0.28969    -0.00332     0.02124     0.32032     0.13498
                                                                 0.000       0.000       0.000       0.000
  132  (K~0)                 2       -311    89     0   168   168     1.60110     0.74093    -1.02008     2.09779     0.49767
                                                                 0.000       0.000       0.000       0.000
  133  pi-                   1       -211    89     0     0     0     0.37152     0.21838     0.05545     0.45637     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  (omega(782))          2        223    91     0   169   171     2.53923     1.95790    -0.38413     3.32199     0.77910
                                                                 0.000       0.000       0.000       0.000
  135  (pi0)                 2        111    91     0   172   173     2.36896     1.40019    -0.72268     2.84833     0.13498
                                                                 0.000       0.000       0.000       0.000
  136  pi-                   1       -211    92     0     0     0    11.20251     7.37807    -3.03515    13.75368     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  (pi0)                 2        111    92     0   174   175     0.44747     0.31146    -0.22731     0.60590     0.13498
                                                                 0.000       0.000       0.000       0.000
  138  gamma                 1         22    94     0     0     0     0.76077     1.36035     0.99991     1.85180     0.00000
                                                                 0.000       0.000       0.000       0.000
  139  gamma                 1         22    94     0     0     0     1.08615     2.10024     1.34478     2.72014     0.00000
                                                                 0.000       0.000       0.000       0.000
  140  pi+                   1        211    95     0     0     0     0.98338     3.77163     1.76414     4.28064     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  pi-                   1       -211    95     0     0     0     0.51998     4.33369     2.50183     5.03288     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  gamma                 1         22    96     0     0     0     0.05897     0.19625     0.03305     0.20756     0.00000
                                                                 0.000       0.000       0.000       0.000
  143  gamma                 1         22    96     0     0     0    -0.01054     0.59887     0.24031     0.64537     0.00000
                                                                 0.000       0.000       0.000       0.000
  144  gamma                 1         22    98     0     0     0    -0.15282     0.41065     0.35820     0.56595     0.00000
                                                                -0.000       0.000       0.000       0.000
  145  gamma                 1         22    98     0     0     0    -0.07490     0.27097     0.10752     0.30099     0.00000
                                                                -0.000       0.000       0.000       0.000
  146  gamma                 1         22   101     0     0     0     0.01278     0.05931    -0.17092     0.18137     0.00000
                                                                -0.000       0.000      -0.000       0.000
  147  gamma                 1         22   101     0     0     0    -0.02474     0.07073    -0.00361     0.07502     0.00000
                                                                -0.000       0.000      -0.000       0.000
  148  gamma                 1         22   104     0     0     0     0.03810     0.07259    -0.02644     0.08614     0.00000
                                                                 0.000       0.000       0.000       0.000
  149  gamma                 1         22   104     0     0     0    -0.03387    -0.01397     0.05149     0.06320     0.00000
                                                                 0.000       0.000       0.000       0.000
  150  pi-                   1       -211   105     0     0     0    -0.00886     0.16836     0.20064     0.29692     0.13957
                                                                 0.000       0.000       0.000       0.000
  151  pi+                   1        211   105     0     0     0     0.16003    -0.06227     0.07380     0.23327     0.13957
                                                                 0.000       0.000       0.000       0.000
  152  (pi0)                 2        111   105     0   176   177     0.19837     0.57952     0.15115     0.64519     0.13498
                                                                 0.000       0.000       0.000       0.000
  153  (pi0)                 2        111   112     0   178   179     0.98719     0.56870    -0.20014     1.16458     0.13498
                                                                 0.000       0.000       0.000       0.000
  154  (pi0)                 2        111   112     0   180   181     1.20199     0.80221    -0.19024     1.46380     0.13498
                                                                 0.000       0.000       0.000       0.000
  155  (pi0)                 2        111   112     0   182   183     0.99426     0.40797    -0.29205     1.12183     0.13498
                                                                 0.000       0.000       0.000       0.000
  156  (K~0)                 2       -311   114     0   184   184    18.00205    10.58681    -1.85919    20.97281     0.49767
                                                                 0.000       0.000       0.000       0.000
  157  pi-                   1       -211   114     0     0     0     2.56599     1.76911    -0.28172     3.13256     0.13957
                                                                 0.000       0.000       0.000       0.000
  158  K+                    1        321   116     0     0     0     8.79851     5.09418    -1.15319    10.24392     0.49360
                                                                 0.000       0.000       0.000       0.000
  159  pi-                   1       -211   116     0     0     0     4.53809     2.95718    -0.76133     5.47159     0.13957
                                                                 0.000       0.000       0.000       0.000
  160  pi+                   1        211   122     0     0     0    -1.48561     0.55468     1.15667     1.96776     0.13957
                                                                 0.000       0.000       0.000       0.000
  161  pi-                   1       -211   122     0     0     0    -4.17573     1.82548     2.38387     5.14504     0.13957
                                                                 0.000       0.000       0.000       0.000
  162  gamma                 1         22   124     0     0     0    -0.34596     0.39234     0.42156     0.67181     0.00000
                                                                 0.000       0.000       0.000       0.000
  163  gamma                 1         22   124     0     0     0    -3.02777     1.93982     1.67832     3.96825     0.00000
                                                                 0.000       0.000       0.000       0.000
  164  pi-                   1       -211   127     0     0     0    -0.54247     0.13029    -0.11690     0.58685     0.13957
                                                               -29.771      -0.399       0.988      35.125
  165  pi+                   1        211   127     0     0     0    -0.25367    -0.14095     0.14332     0.35247     0.13957
                                                               -29.771      -0.399       0.988      35.125
  166  gamma                 1         22   131     0     0     0     0.27872    -0.01153    -0.01722     0.27949     0.00000
                                                                 0.000      -0.000       0.000       0.000
  167  gamma                 1         22   131     0     0     0     0.01097     0.00822     0.03846     0.04083     0.00000
                                                                 0.000      -0.000       0.000       0.000
  168  KL0                   1        130   132     0     0     0     1.60110     0.74093    -1.02008     2.09779     0.49767
                                                                 0.000       0.000       0.000       0.000
  169  pi-                   1       -211   134     0     0     0     1.17969     0.88845    -0.32474     1.51854     0.13957
                                                                 0.000       0.000       0.000       0.000
  170  pi+                   1        211   134     0     0     0     0.94097     0.48416     0.01571     1.06750     0.13957
                                                                 0.000       0.000       0.000       0.000
  171  (pi0)                 2        111   134     0   185   186     0.41857     0.58529    -0.07511     0.73595     0.13498
                                                                 0.000       0.000       0.000       0.000
  172  gamma                 1         22   135     0     0     0     1.80666     1.08843    -0.49728     2.16702     0.00000
                                                                 0.001       0.000      -0.000       0.001
  173  gamma                 1         22   135     0     0     0     0.56230     0.31176    -0.22540     0.68131     0.00000
                                                                 0.001       0.000      -0.000       0.001
  174  gamma                 1         22   137     0     0     0     0.18825     0.21035    -0.13369     0.31234     0.00000
                                                                 0.000       0.000      -0.000       0.000
  175  gamma                 1         22   137     0     0     0     0.25921     0.10111    -0.09362     0.29356     0.00000
                                                                 0.000       0.000      -0.000       0.000
  176  gamma                 1         22   152     0     0     0     0.04967     0.05340     0.05191     0.08952     0.00000
                                                                 0.000       0.000       0.000       0.000
  177  gamma                 1         22   152     0     0     0     0.14870     0.52613     0.09924     0.55567     0.00000
                                                                 0.000       0.000       0.000       0.000
  178  gamma                 1         22   153     0     0     0     0.46012     0.18866    -0.07712     0.50324     0.00000
                                                                 0.000       0.000      -0.000       0.000
  179  gamma                 1         22   153     0     0     0     0.52708     0.38004    -0.12303     0.66134     0.00000
                                                                 0.000       0.000      -0.000       0.000
  180  gamma                 1         22   154     0     0     0     1.15695     0.74242    -0.19669     1.38868     0.00000
                                                                 0.000       0.000      -0.000       0.000
  181  gamma                 1         22   154     0     0     0     0.04503     0.05979     0.00645     0.07513     0.00000
                                                                 0.000       0.000      -0.000       0.000
  182  gamma                 1         22   155     0     0     0     0.50788     0.25274    -0.20902     0.60458     0.00000
                                                                 0.000       0.000      -0.000       0.000
  183  gamma                 1         22   155     0     0     0     0.48637     0.15523    -0.08303     0.51725     0.00000
                                                                 0.000       0.000      -0.000       0.000
  184  (KS0)                 2        310   156     0   187   188    18.00205    10.58681    -1.85919    20.97281     0.49767
                                                                 0.000       0.000       0.000       0.000
  185  gamma                 1         22   171     0     0     0     0.10990     0.26659    -0.03498     0.29047     0.00000
                                                                 0.000       0.000      -0.000       0.000
  186  gamma                 1         22   171     0     0     0     0.30867     0.31870    -0.04012     0.44548     0.00000
                                                                 0.000       0.000      -0.000       0.000
  187  pi+                   1        211   184     0     0     0     9.46352     5.56588    -1.18378    11.04346     0.13957
                                                              1397.801     822.032    -144.360    1628.471
  188  pi-                   1       -211   184     0     0     0     8.53853     5.02093    -0.67541     9.92935     0.13957
                                                              1397.801     822.032    -144.360    1628.471
 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    11.05567     4.05487   236.30434   236.59757     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -246.07906   246.07906     0.00000
    5  gamma                 1         22     1     2     0     0   -11.05567    -4.05487     6.19456    13.30573     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    79.58636  -103.18748   -79.82375   152.81848     0.10566
    8  mu+                   1        -13     3     4     0     0   -19.85285   -44.25909    -3.26040    48.61732     0.10566
    9  H_10                  1         25     3     4     0     0   -48.67784   151.50143    73.30944   281.24098   220.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.110557D+02  0.405487D+01  0.236304D+03  0.236598D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.532907D-14 -0.310862D-14 -0.246079D+03  0.246079D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.795864D+02 -0.103187D+03 -0.798238D+02  0.152818D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.198528D+02 -0.442591D+02 -0.326040D+01  0.486172D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.486778D+02  0.151501D+03  0.733094D+02  0.281241D+03  0.220000D+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   -11.05567    -4.05487     6.19456    13.30573     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    79.58636  -103.18748   -79.82375   152.81848     0.10566
    4  mu+                   1        -13     0     0     0     0   -19.85285   -44.25909    -3.26040    48.61732     0.10566
    5  H_10                  1         25     0     0     0     0   -48.67784   151.50143    73.30944   281.24098   220.00000



                            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    -11.05567     -4.05487      6.19456     13.30573      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     79.58636   -103.18748    -79.82375    152.81848      0.10566
    4  mu+                1       -13    0           0           0    -19.85285    -44.25909     -3.26040     48.61732      0.10566
    5  h0                 1        25    0           0           0    -48.67784    151.50143     73.30944    281.24098    220.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000     -3.58016    495.98251    495.96959
  pytaud itau,orig,forig,n_ini=           10           7         -24           7



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0    -11.05567     -4.05487      6.19456     13.30573      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     79.58636   -103.18748    -79.82375    152.81848      0.10566
    4  mu+                1       -13    0           0           0    -19.85285    -44.25909     -3.26040     48.61732      0.10566
    5  (h0)              11        25    0           6           7    -48.67784    151.50143     73.30944    281.24098    220.00000
    6  (W+)              11        24    5           8           9    -51.58564     59.23153    -35.92803    117.65589     79.89138
    7  (W-)              11       -24    5          10          11      2.90780     92.26991    109.23747    163.58510     79.40446
    8  (sbar)            14        -3    6   0   0  13   3   9  13    -64.15264     61.57931    -11.00403     89.60420      0.50000
    9  (c)               14         4    6   3   8  14   0   0  14     12.56700     -2.34779    -24.92399     28.05169      1.50000
   10  tau-               1        15    7           0           0      0.00000      0.00000     39.68235     39.72212      1.77700
   11  nu_taubar          1       -16    7           0           0     38.25929     65.16114     81.18907    110.91173      0.00000
   12  (CMshower)        11        94    8          13          14    -51.58564     59.23153    -35.92803    117.65589     79.89138
   13  (sbar)            14        -3   12   0   8  15   3   8  16    -61.51537     60.69044    -15.13022     93.63131     32.71742
   14  (c)               14         4   12   3   9  18   0   9  17      9.92973     -1.45891    -20.79781     24.02457      6.62593
   15  (sbar)            13        -3   13   0  13   0   2  16   0    -40.06315     19.18556     -0.09188     44.42297      0.50000
   16  (g)               14        21   13   3  15  20   3  13  19    -21.45222     41.50488    -15.03834     49.20834      3.52940
   17  (c)               13         4   14   2  18   0   0  14   0      9.99994     -1.61741    -21.22355     23.56489      1.50000
   18  (g)               13        21   14   2  14   0   2  17   0     -0.07021      0.15850      0.42574      0.45968      0.00000
   19  (g)               13        21   16   2  20   0   2  16   0     -5.67549      7.89175     -3.30455     10.26698      0.00000
   20  (g)               13        21   16   2  16   0   2  19   0    -15.77673     33.61313    -11.73379     38.94136      0.00000
   21  sbar          A    2        -3   15           0           0    -40.06315     19.18556     -0.09188     44.42297      0.50000
   22  g             I    2        21   20           0           0    -15.77673     33.61313    -11.73379     38.94136      0.00000
   23  g             I    2        21   19           0           0     -5.67549      7.89175     -3.30455     10.26698      0.00000
   24  g             I    2        21   18           0           0     -0.07021      0.15850      0.42574      0.45968      0.00000
   25  c             V    1         4   17           0           0      9.99994     -1.61741    -21.22355     23.56489      1.50000
                   sum charge: -0.00   sum momentum and inv. mass:     35.35149    -27.10877      8.05379    483.03126    480.90511
  do_dexay jtau,jorig,jforig,nhep=           10           7         -24           6
  i,idhep(i),spinlh(3,i)=           10          15  -1.0000000000000000     
 after fragmentation and decay: nfermion,ncount=           2           7



                  Event listing (HEP format with vertices)            Event:        7

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    11.05567     4.05487   236.30434   236.59757     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -246.07906   246.07906     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10   -11.05567    -4.05487     6.19456    13.30573     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    79.58636  -103.18748   -79.82375   152.81848     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -19.85285   -44.25909    -3.26040    48.61732     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -48.67784   151.50143    73.30944   281.24098   220.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0   -11.05567    -4.05487     6.19456    13.30573     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    79.58636  -103.18748   -79.82375   152.81848     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -19.85285   -44.25909    -3.26040    48.61732     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -48.67784   151.50143    73.30944   281.24098   220.00000
                                                                 0.000       0.000       0.000       0.000
   15  (W+)                  2         24    14     0    17    18   -51.58564    59.23153   -35.92803   117.65589    79.89138
                                                                 0.000       0.000       0.000       0.000
   16  (W-)                  2        -24    14     0    19    20     2.90780    92.26991   109.23747   163.58510    79.40446
                                                                 0.000       0.000       0.000       0.000
   17  (s~)                  2         -3    15     0    21    21   -64.15264    61.57931   -11.00403    89.60420     0.50000
                                                                 0.000       0.000       0.000       0.000
   18  (c)                   2          4    15     0    21    21    12.56700    -2.34779   -24.92399    28.05169     1.50000
                                                                 0.000       0.000       0.000       0.000
   19  (tau-)                2         15    16     0    35    38   -35.35149    27.10877    28.04839    52.67336     1.77700
                                                                 0.000       0.000       0.000       0.000
   20  nu_tau~               1        -16    16     0     0     0    38.25929    65.16114    81.18907   110.91173     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (gen. code)           2         94    17    18    22    23   -51.58564    59.23153   -35.92803   117.65589    79.89138
                                                                 0.000       0.000       0.000       0.000
   22  (s~)                  2         -3    21     0    24    25   -61.51537    60.69044   -15.13022    93.63131    32.71742
                                                                 0.000       0.000       0.000       0.000
   23  (c)                   2          4    21     0    26    27     9.92973    -1.45891   -20.79781    24.02457     6.62593
                                                                 0.000       0.000       0.000       0.000
   24  (s~)                  2         -3    22     0    30    30   -40.06315    19.18556    -0.09188    44.42297     0.50000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    28    29   -21.45222    41.50488   -15.03834    49.20834     3.52940
                                                                 0.000       0.000       0.000       0.000
   26  (c)                   2          4    23     0    34    34     9.99994    -1.61741   -21.22355    23.56489     1.50000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    33    33    -0.07021     0.15850     0.42574     0.45968     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    32    32    -5.67549     7.89175    -3.30455    10.26698     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    25     0    31    31   -15.77673    33.61313   -11.73379    38.94136     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (s~)                  2         -3    24     0    39    39   -40.06315    19.18556    -0.09188    44.42297     0.50000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    29     0    39    39   -15.77673    33.61313   -11.73379    38.94136     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    39    39    -5.67549     7.89175    -3.30455    10.26698     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    27     0    39    39    -0.07021     0.15850     0.42574     0.45968     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (c)                   2          4    26     0    39    39     9.99994    -1.61741   -21.22355    23.56489     1.50000
                                                                 0.000       0.000       0.000       0.000
   35  nu_tau                1         16    19     0     0     0    -6.43196     5.00220     4.91645     9.51649     0.01000
                                                                -1.385       1.062       1.099       2.063
   36  e-                    1         11    19     0     0     0   -13.29024    11.07617    11.15102    20.58293     0.00052
                                                                -1.385       1.062       1.099       2.063
   37  nu_e~                 1        -12    19     0     0     0   -15.07565    10.56900    11.51653    21.71657     0.00024
                                                                -1.385       1.062       1.099       2.063
   38  gamma                 1         22    19     0     0     0    -0.55363     0.46141     0.46440     0.85736     0.00000
                                                                -1.385       1.062       1.099       2.063
   39  (gen. code)           2         92    30    34    40    53   -51.58564    59.23153   -35.92803   117.65589    79.89138
                                                                 0.000       0.000       0.000       0.000
   40  (K0)                  2        311    39     0    54    54   -31.36387    15.56930     0.15054    35.01951     0.49767
                                                                 0.000       0.000       0.000       0.000
   41  (rho(770)+)           2        213    39     0    55    56    -4.90624     2.29170    -0.57825     5.50251     0.78748
                                                                 0.000       0.000       0.000       0.000
   42  (K*(892)-)            2       -323    39     0    57    58    -2.49193     1.20110     0.01524     2.90727     0.89421
                                                                 0.000       0.000       0.000       0.000
   43  (f_1(1420))           2      20333    39     0    59    60    -2.73942     3.72986    -1.36285     5.03065     1.42612
                                                                 0.000       0.000       0.000       0.000
   44  (f'_2(1525))          2        335    39     0    61    62    -5.82967    12.60765    -4.64127    14.71850     1.46804
                                                                 0.000       0.000       0.000       0.000
   45  (K0)                  2        311    39     0    63    63    -3.22723     4.14712    -1.12537     5.39701     0.49767
                                                                 0.000       0.000       0.000       0.000
   46  (b_1(1235)0)          2      10113    39     0    64    65    -5.91322    13.12182    -4.34061    15.08316     1.22982
                                                                 0.000       0.000       0.000       0.000
   47  (pi0)                 2        111    39     0    66    67    -2.12089     3.11123    -1.05929     3.91385     0.13498
                                                                 0.000       0.000       0.000       0.000
   48  (a_0(1450)0)          2      10111    39     0    68    69     0.10363     1.88123    -0.84148     2.27251     0.95208
                                                                 0.000       0.000       0.000       0.000
   49  (pi0)                 2        111    39     0    70    71    -2.23458     1.92931    -1.19448     3.18756     0.13498
                                                                 0.000       0.000       0.000       0.000
   50  (rho(770)+)           2        213    39     0    72    73     0.09935     1.04968    -1.23517     1.78595     0.74314
                                                                 0.000       0.000       0.000       0.000
   51  (a_2(1320)-)          2       -215    39     0    74    75     0.56337    -0.31118    -1.26858     1.97542     1.37067
                                                                 0.000       0.000       0.000       0.000
   52  (a_0(1450)0)          2      10111    39     0    76    77     0.32116     0.35720    -0.96038     1.42340     0.93435
                                                                 0.000       0.000       0.000       0.000
   53  (D+)                  2        411    39     0    78    80     8.15390    -1.45448   -17.48606    19.43858     1.86930
                                                                 0.000       0.000       0.000       0.000
   54  KL0                   1        130    40     0     0     0   -31.36387    15.56930     0.15054    35.01951     0.49767
                                                                 0.000       0.000       0.000       0.000
   55  pi+                   1        211    41     0     0     0    -2.96253     1.77193    -0.40721     3.47874     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (pi0)                 2        111    41     0    81    82    -1.94371     0.51978    -0.17104     2.02377     0.13498
                                                                 0.000       0.000       0.000       0.000
   57  (K~0)                 2       -311    42     0    83    83    -1.02317     0.42902     0.19832     1.23205     0.49767
                                                                 0.000       0.000       0.000       0.000
   58  pi-                   1       -211    42     0     0     0    -1.46876     0.77207    -0.18307     1.67521     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (K*(892)-)            2       -323    43     0    84    85    -1.90579     2.14624    -0.83926     3.10177     0.82356
                                                                 0.000       0.000       0.000       0.000
   60  K+                    1        321    43     0     0     0    -0.83364     1.58362    -0.52359     1.92888     0.49360
                                                                 0.000       0.000       0.000       0.000
   61  K-                    1       -321    44     0     0     0    -1.66542     2.91436    -1.40689     3.67289     0.49360
                                                                 0.000       0.000       0.000       0.000
   62  K+                    1        321    44     0     0     0    -4.16425     9.69329    -3.23438    11.04562     0.49360
                                                                 0.000       0.000       0.000       0.000
   63  KL0                   1        130    45     0     0     0    -3.22723     4.14712    -1.12537     5.39701     0.49767
                                                                 0.000       0.000       0.000       0.000
   64  (omega(782))          2        223    46     0    86    88    -4.50717    10.12439    -3.68565    11.70547     0.78502
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    46     0    89    90    -1.40606     2.99743    -0.65497     3.37769     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  gamma                 1         22    47     0     0     0    -0.66700     0.97676    -0.26792     1.21273     0.00000
                                                                -0.000       0.000      -0.000       0.000
   67  gamma                 1         22    47     0     0     0    -1.45390     2.13447    -0.79138     2.70112     0.00000
                                                                -0.000       0.000      -0.000       0.000
   68  (eta)                 2        221    48     0    91    93    -0.04406     0.59897    -0.34918     0.88449     0.54745
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    48     0    94    95     0.14769     1.28227    -0.49230     1.38802     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  gamma                 1         22    49     0     0     0    -1.41620     1.22508    -0.68721     1.99467     0.00000
                                                                -0.000       0.000      -0.000       0.000
   71  gamma                 1         22    49     0     0     0    -0.81838     0.70423    -0.50727     1.19290     0.00000
                                                                -0.000       0.000      -0.000       0.000
   72  pi+                   1        211    50     0     0     0     0.22234     0.71872    -0.38723     0.85757     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    50     0    96    97    -0.12299     0.33095    -0.84795     0.92838     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  (rho(770)-)           2       -213    51     0    98    99     0.34489    -0.53038    -1.34071     1.63016     0.67799
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    51     0   100   101     0.21848     0.21920     0.07212     0.34526     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  (eta)                 2        221    52     0   102   104     0.39643     0.08409    -0.42503     0.80286     0.54745
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    52     0   105   106    -0.07527     0.27311    -0.53535     0.62055     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  mu+                   1        -13    53     0     0     0     5.03212    -0.71811   -10.34996    11.53129     0.10566
                                                                 0.059      -0.010      -0.125       0.139
   79  nu_mu                 1         14    53     0     0     0     0.09994     0.02813    -1.01434     1.01964     0.00000
                                                                 0.059      -0.010      -0.125       0.139
   80  (K~0)                 2       -311    53     0   107   107     3.02184    -0.76450    -6.12177     6.88765     0.49767
                                                                 0.059      -0.010      -0.125       0.139
   81  gamma                 1         22    56     0     0     0    -0.09366     0.02268    -0.03766     0.10346     0.00000
                                                                -0.000       0.000      -0.000       0.000
   82  gamma                 1         22    56     0     0     0    -1.85005     0.49710    -0.13338     1.92031     0.00000
                                                                -0.000       0.000      -0.000       0.000
   83  (KS0)                 2        310    57     0   108   109    -1.02317     0.42902     0.19832     1.23205     0.49767
                                                                 0.000       0.000       0.000       0.000
   84  (K~0)                 2       -311    59     0   110   110    -0.78426     0.86983    -0.24211     1.29536     0.49767
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    59     0     0     0    -1.12153     1.27641    -0.59715     1.80641     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    64     0     0     0    -0.90920     1.86571    -0.89768     2.26558     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    64     0     0     0    -0.44212     0.99616    -0.31314     1.14252     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    64     0   111   112    -3.15585     7.26252    -2.47482     8.29738     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  gamma                 1         22    65     0     0     0    -0.46531     1.00744    -0.28431     1.14555     0.00000
                                                                -0.000       0.000      -0.000       0.000
   90  gamma                 1         22    65     0     0     0    -0.94075     1.98999    -0.37065     2.23214     0.00000
                                                                -0.000       0.000      -0.000       0.000
   91  (pi0)                 2        111    68     0   113   114     0.12939     0.17799    -0.17144     0.30990     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    68     0   115   116    -0.04959     0.13286    -0.01495     0.19635     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    68     0   117   118    -0.12386     0.28812    -0.16278     0.37825     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  gamma                 1         22    69     0     0     0     0.11410     1.22009    -0.44868     1.30497     0.00000
                                                                 0.000       0.000      -0.000       0.000
   95  gamma                 1         22    69     0     0     0     0.03359     0.06218    -0.04362     0.08305     0.00000
                                                                 0.000       0.000      -0.000       0.000
   96  gamma                 1         22    73     0     0     0    -0.00478     0.18033    -0.32856     0.37483     0.00000
                                                                -0.000       0.000      -0.000       0.000
   97  gamma                 1         22    73     0     0     0    -0.11821     0.15062    -0.51939     0.55356     0.00000
                                                                -0.000       0.000      -0.000       0.000
   98  pi-                   1       -211    74     0     0     0     0.33823     0.00875    -0.62077     0.72063     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    74     0   119   120     0.00666    -0.53913    -0.71994     0.90952     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  gamma                 1         22    75     0     0     0     0.12284     0.03656     0.05126     0.13804     0.00000
                                                                 0.000       0.000       0.000       0.000
  101  gamma                 1         22    75     0     0     0     0.09564     0.18265     0.02086     0.20722     0.00000
                                                                 0.000       0.000       0.000       0.000
  102  pi-                   1       -211    76     0     0     0     0.29018     0.02954    -0.09228     0.33627     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  pi+                   1        211    76     0     0     0    -0.01391     0.00933    -0.13452     0.19457     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    76     0   121   122     0.12016     0.04521    -0.19823     0.27203     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  gamma                 1         22    77     0     0     0     0.02895     0.01866    -0.03214     0.04711     0.00000
                                                                -0.000       0.000      -0.000       0.000
  106  gamma                 1         22    77     0     0     0    -0.10422     0.25445    -0.50321     0.57344     0.00000
                                                                -0.000       0.000      -0.000       0.000
  107  KL0                   1        130    80     0     0     0     3.02184    -0.76450    -6.12177     6.88765     0.49767
                                                                 0.059      -0.010      -0.125       0.139
  108  pi+                   1        211    83     0     0     0    -0.05444     0.10159     0.06040     0.19082     0.13957
                                                               -13.224       5.545       2.563      15.923
  109  pi-                   1       -211    83     0     0     0    -0.96874     0.32743     0.13791     1.04123     0.13957
                                                               -13.224       5.545       2.563      15.923
  110  KL0                   1        130    84     0     0     0    -0.78426     0.86983    -0.24211     1.29536     0.49767
                                                                 0.000       0.000       0.000       0.000
  111  gamma                 1         22    88     0     0     0    -0.24893     0.48722    -0.17352     0.57398     0.00000
                                                                -0.003       0.008      -0.003       0.009
  112  gamma                 1         22    88     0     0     0    -2.90692     6.77530    -2.30129     7.72340     0.00000
                                                                -0.003       0.008      -0.003       0.009
  113  gamma                 1         22    91     0     0     0    -0.02420     0.04466    -0.05766     0.07684     0.00000
                                                                 0.000       0.000      -0.000       0.000
  114  gamma                 1         22    91     0     0     0     0.15359     0.13333    -0.11378     0.23305     0.00000
                                                                 0.000       0.000      -0.000       0.000
  115  gamma                 1         22    92     0     0     0     0.00574     0.01145    -0.05546     0.05692     0.00000
                                                                -0.000       0.000      -0.000       0.000
  116  gamma                 1         22    92     0     0     0    -0.05533     0.12141     0.04050     0.13944     0.00000
                                                                -0.000       0.000      -0.000       0.000
  117  gamma                 1         22    93     0     0     0    -0.00979     0.19158    -0.09730     0.21510     0.00000
                                                                -0.000       0.000      -0.000       0.000
  118  gamma                 1         22    93     0     0     0    -0.11406     0.09654    -0.06548     0.16315     0.00000
                                                                -0.000       0.000      -0.000       0.000
  119  gamma                 1         22    99     0     0     0     0.01198    -0.41158    -0.44431     0.60577     0.00000
                                                                 0.000      -0.000      -0.000       0.001
  120  gamma                 1         22    99     0     0     0    -0.00532    -0.12754    -0.27563     0.30375     0.00000
                                                                 0.000      -0.000      -0.000       0.001
  121  gamma                 1         22   104     0     0     0     0.13347     0.01607    -0.19879     0.23998     0.00000
                                                                 0.000       0.000      -0.000       0.000
  122  gamma                 1         22   104     0     0     0    -0.01331     0.02914     0.00056     0.03204     0.00000
                                                                 0.000       0.000      -0.000       0.000
 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     0.00006     0.00005   234.10447   234.10447     0.00000
    4  (e+)                  2        -11     1     2     7     9    12.05975    -0.34702  -172.05362   172.47611     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00006    -0.00005    13.04997    13.04997     0.00000
    6  gamma                 1         22     1     2     0     0   -12.05975     0.34702   -77.59818    78.53048     0.00000
    7  mu-                   1         13     3     4     0     0    62.41332   -34.54068    74.93521   103.45907     0.10566
    8  mu+                   1        -13     3     4     0     0     9.88163    43.50924    49.32438    66.51019     0.10566
    9  H_10                  1         25     3     4     0     0   -60.23513    -9.31552   -62.20875   236.61145   220.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.640008D-04  0.536658D-04  0.234104D+03  0.234104D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.120598D+02 -0.347019D+00 -0.172054D+03  0.172476D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.624133D+02 -0.345407D+02  0.749352D+02  0.103459D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.988163D+01  0.435092D+02  0.493244D+02  0.665101D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.602351D+02 -0.931552D+01 -0.622087D+02  0.236611D+03  0.220000D+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    -0.00006    -0.00005    13.04997    13.04997     0.00000
    2  gamma                 1         22     0     0     0     0   -12.05975     0.34702   -77.59818    78.53048     0.00000
    3  mu-                   1         13     0     0     0     0    62.41332   -34.54068    74.93521   103.45907     0.10566
    4  mu+                   1        -13     0     0     0     0     9.88163    43.50924    49.32438    66.51019     0.10566
    5  H_10                  1         25     0     0     0     0   -60.23513    -9.31552   -62.20875   236.61145   220.00000



                            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     -0.00006     -0.00005     13.04997     13.04997      0.00000
    2  gamma              1        22    0           0           0    -12.05975      0.34702    -77.59818     78.53048      0.00000
    3  mu-                1        13    0           0           0     62.41332    -34.54068     74.93521    103.45907      0.10566
    4  mu+                1       -13    0           0           0      9.88163     43.50924     49.32438     66.51019      0.10566
    5  h0                 1        25    0           0           0    -60.23513     -9.31552    -62.20875    236.61145    220.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000     -2.49736    498.16116    498.15490
 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     0.00006     0.00005   234.10447   234.10447     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    12.05975    -0.34702  -172.05362   172.47611     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00006    -0.00005    13.04997    13.04997     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11   -12.05975     0.34702   -77.59818    78.53048     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    62.41332   -34.54068    74.93521   103.45907     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13     9.88163    43.50924    49.32438    66.51019     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -60.23513    -9.31552   -62.20875   236.61145   220.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00006    -0.00005    13.04997    13.04997     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0   -12.05975     0.34702   -77.59818    78.53048     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    62.41332   -34.54068    74.93521   103.45907     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0     9.88163    43.50924    49.32438    66.51019     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -60.23513    -9.31552   -62.20875   236.61145   220.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17    72.29495     8.96856   124.25959   169.96926    90.23363
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    62.41999   -34.51129    74.96854   103.50400     2.34773
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0     9.87496    43.47984    49.29105    66.46526     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    62.33429   -34.54890    74.89452   103.38467     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.08571     0.03762     0.07401     0.11933     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (W+)                  2         24    14     0    22    23   -99.56422    26.46073   -40.49721   137.37982    81.36331
                                                                 0.000       0.000       0.000       0.000
   21  (W-)                  2        -24    14     0    24    25    39.32909   -35.77625   -21.71154    99.23163    80.92471
                                                                 0.000       0.000       0.000       0.000
   22  mu+                   1        -13    20     0     0     0   -48.05320    14.14819    22.63921    54.97114     0.10566
                                                                 0.000       0.000       0.000       0.000
   23  nu_mu                 1         14    20     0     0     0   -51.51102    12.31255   -63.13642    82.40869     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (s)                   2          3    21     0    26    26    47.66269    -8.12984    16.69786    51.15559     0.50000
                                                                 0.000       0.000       0.000       0.000
   25  (c~)                  2         -4    21     0    26    26    -8.33360   -27.64641   -38.40940    48.07604     1.50000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    24    25    27    28    39.32909   -35.77625   -21.71154    99.23163    80.92471
                                                                 0.000       0.000       0.000       0.000
   27  (s)                   2          3    26     0    33    33    46.37941    -7.91101    16.24822    49.77839     0.50000
                                                                 0.000       0.000       0.000       0.000
   28  (c~)                  2         -4    26     0    29    30    -7.05033   -27.86524   -37.95975    49.45323    13.36042
                                                                 0.000       0.000       0.000       0.000
   29  (c~)                  2         -4    28     0    31    32    -8.97184   -27.17756   -33.86457    44.87769     6.93426
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    28     0    34    34     1.92151    -0.68768    -4.09518     4.57555     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (c~)                  2         -4    29     0    36    36    -7.75773   -17.98172   -26.75682    33.19190     1.50000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    35    35    -1.21411    -9.19584    -7.10775    11.68579     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (s)                   2          3    27     0    37    37    46.37941    -7.91101    16.24822    49.77839     0.50000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    37    37     1.92151    -0.68768    -4.09518     4.57555     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    32     0    37    37    -1.21411    -9.19584    -7.10775    11.68579     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (c~)                  2         -4    31     0    37    37    -7.75773   -17.98172   -26.75682    33.19190     1.50000
                                                                 0.000       0.000       0.000       0.000
   37  (gen. code)           2         92    33    36    38    47    39.32909   -35.77625   -21.71154    99.23163    80.92471
                                                                 0.000       0.000       0.000       0.000
   38  (K*_0(1430)-)         2     -10321    37     0    48    49    36.00609    -6.34528    12.74015    38.74239     1.40019
                                                                 0.000       0.000       0.000       0.000
   39  (K_1(1400)+)          2      20323    37     0    50    51     5.25476    -0.98648     1.61428     5.76531     1.43082
                                                                 0.000       0.000       0.000       0.000
   40  K-                    1       -321    37     0     0     0     1.65846    -0.37118     0.51133     1.84211     0.49360
                                                                 0.000       0.000       0.000       0.000
   41  (K_1(1270)+)          2      10323    37     0    52    53     3.44791    -0.39586     0.79774     3.79036     1.29834
                                                                 0.000       0.000       0.000       0.000
   42  (K_1(1270)~0)         2     -10313    37     0    54    55     1.13788    -0.63752    -2.32561     2.96301     1.29219
                                                                 0.000       0.000       0.000       0.000
   43  (b_1(1235)-)          2     -10213    37     0    56    57     0.03443    -1.77245    -2.04987     2.98547     1.25232
                                                                 0.000       0.000       0.000       0.000
   44  pi+                   1        211    37     0     0     0     0.22247    -1.59914    -0.73312     1.77868     0.13957
                                                                 0.000       0.000       0.000       0.000
   45  (rho(770)0)           2        113    37     0    58    59    -0.52938    -1.19975    -2.38006     2.80483     0.69479
                                                                 0.000       0.000       0.000       0.000
   46  (b_1(1235)0)          2      10113    37     0    60    61    -0.38847    -4.14680    -3.88547     5.81421     1.16673
                                                                 0.000       0.000       0.000       0.000
   47  (D*(2010)-)           2       -413    37     0    62    63    -7.51507   -18.32180   -26.00091    32.74526     2.01000
                                                                 0.000       0.000       0.000       0.000
   48  (K~0)                 2       -311    38     0    64    64     8.66895    -1.90507     3.27960     9.47542     0.49767
                                                                 0.000       0.000       0.000       0.000
   49  pi-                   1       -211    38     0     0     0    27.33714    -4.44020     9.46056    29.26698     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  (K*(892)0)            2        313    39     0    65    66     2.04011    -0.43510     0.67815     2.36916     0.89537
                                                                 0.000       0.000       0.000       0.000
   51  pi+                   1        211    39     0     0     0     3.21466    -0.55138     0.93613     3.39615     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  (K*(892)0)            2        313    41     0    67    68     2.71623    -0.31190     0.29912     2.89008     0.88764
                                                                 0.000       0.000       0.000       0.000
   53  pi+                   1        211    41     0     0     0     0.73168    -0.08397     0.49863     0.90028     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  (K*(892)~0)           2       -313    42     0    69    70     0.98580    -0.69785    -2.29710     2.74900     0.90639
                                                                 0.000       0.000       0.000       0.000
   55  (pi0)                 2        111    42     0    71    72     0.15208     0.06032    -0.02851     0.21401     0.13498
                                                                 0.000       0.000       0.000       0.000
   56  (omega(782))          2        223    43     0    73    75     0.18834    -1.10147    -1.75957     2.22544     0.77960
                                                                 0.000       0.000       0.000       0.000
   57  pi-                   1       -211    43     0     0     0    -0.15390    -0.67097    -0.29030     0.76003     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  pi+                   1        211    45     0     0     0    -0.44855    -0.59963    -0.78889     1.09662     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  pi-                   1       -211    45     0     0     0    -0.08084    -0.60012    -1.59117     1.70821     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  (omega(782))          2        223    46     0    76    77    -0.46553    -2.45496    -2.18639     3.41142     0.78357
                                                                 0.000       0.000       0.000       0.000
   61  (pi0)                 2        111    46     0    78    79     0.07706    -1.69184    -1.69908     2.40278     0.13498
                                                                 0.000       0.000       0.000       0.000
   62  (D~0)                 2       -421    47     0    80    84    -6.89386   -16.90658   -23.97955    30.19690     1.86450
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    47     0     0     0    -0.62120    -1.41522    -2.02136     2.54835     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  KL0                   1        130    48     0     0     0     8.66895    -1.90507     3.27960     9.47542     0.49767
                                                                 0.000       0.000       0.000       0.000
   65  (K0)                  2        311    50     0    85    85     1.71898    -0.29132     0.30458     1.83853     0.49767
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    50     0    86    87     0.32113    -0.14378     0.37356     0.53063     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  K+                    1        321    52     0     0     0     1.71256     0.01874     0.37530     1.82146     0.49360
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    52     0     0     0     1.00367    -0.33063    -0.07618     1.06862     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (K~0)                 2       -311    54     0    88    88     0.39367    -0.19322    -0.68287     0.95200     0.49767
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    54     0    89    90     0.59213    -0.50463    -1.61423     1.79700     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  gamma                 1         22    55     0     0     0     0.14863     0.03751    -0.06846     0.16788     0.00000
                                                                 0.000       0.000      -0.000       0.000
   72  gamma                 1         22    55     0     0     0     0.00346     0.02281     0.03995     0.04613     0.00000
                                                                 0.000       0.000      -0.000       0.000
   73  pi-                   1       -211    56     0     0     0     0.19030    -0.29326    -0.21847     0.43523     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    56     0     0     0     0.02118    -0.27011    -0.85427     0.90701     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    56     0    91    92    -0.02315    -0.53810    -0.68683     0.88321     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  gamma                 1         22    60     0     0     0    -0.11727    -1.54100    -0.89521     1.78601     0.00000
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    60     0    93    94    -0.34826    -0.91396    -1.29118     1.62541     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  gamma                 1         22    61     0     0     0     0.08888    -1.61166    -1.57975     2.25853     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   79  gamma                 1         22    61     0     0     0    -0.01182    -0.08018    -0.11933     0.14425     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   80  (K0)                  2        311    62     0    95    95    -1.87982    -4.73137    -6.59226     8.34417     0.49767
                                                                -0.267      -0.655      -0.929       1.169
   81  (rho(770)0)           2        113    62     0    96    97    -3.46700    -8.40896   -12.01835    15.10208     0.94944
                                                                -0.267      -0.655      -0.929       1.169
   82  (pi0)                 2        111    62     0    98    99    -0.56485    -1.36559    -1.94645     2.44761     0.13498
                                                                -0.267      -0.655      -0.929       1.169
   83  (pi0)                 2        111    62     0   100   101    -0.47489    -1.20710    -1.73454     2.17013     0.13498
                                                                -0.267      -0.655      -0.929       1.169
   84  (pi0)                 2        111    62     0   102   103    -0.50731    -1.19356    -1.68794     2.13291     0.13498
                                                                -0.267      -0.655      -0.929       1.169
   85  (KS0)                 2        310    65     0   104   105     1.71898    -0.29132     0.30458     1.83853     0.49767
                                                                 0.000       0.000       0.000       0.000
   86  gamma                 1         22    66     0     0     0     0.07329    -0.08624     0.17264     0.20643     0.00000
                                                                 0.000      -0.000       0.000       0.000
   87  gamma                 1         22    66     0     0     0     0.24784    -0.05754     0.20092     0.32420     0.00000
                                                                 0.000      -0.000       0.000       0.000
   88  (KS0)                 2        310    69     0   106   107     0.39367    -0.19322    -0.68287     0.95200     0.49767
                                                                 0.000       0.000       0.000       0.000
   89  gamma                 1         22    70     0     0     0     0.37057    -0.23152    -0.93883     1.03553     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   90  gamma                 1         22    70     0     0     0     0.22156    -0.27310    -0.67540     0.76147     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   91  gamma                 1         22    75     0     0     0     0.05613    -0.21333    -0.25765     0.33918     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   92  gamma                 1         22    75     0     0     0    -0.07928    -0.32477    -0.42918     0.54402     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   93  gamma                 1         22    77     0     0     0    -0.22176    -0.50529    -0.62540     0.83404     0.00000
                                                                -0.000      -0.001      -0.001       0.001
   94  gamma                 1         22    77     0     0     0    -0.12650    -0.40867    -0.66578     0.79138     0.00000
                                                                -0.000      -0.001      -0.001       0.001
   95  KL0                   1        130    80     0     0     0    -1.87982    -4.73137    -6.59226     8.34417     0.49767
                                                                -0.267      -0.655      -0.929       1.169
   96  pi-                   1       -211    81     0     0     0    -0.66076    -1.18321    -1.38748     1.94452     0.13957
                                                                -0.267      -0.655      -0.929       1.169
   97  pi+                   1        211    81     0     0     0    -2.80623    -7.22575   -10.63087    13.15755     0.13957
                                                                -0.267      -0.655      -0.929       1.169
   98  gamma                 1         22    82     0     0     0    -0.09165    -0.32669    -0.38210     0.51101     0.00000
                                                                -0.267      -0.655      -0.929       1.169
   99  gamma                 1         22    82     0     0     0    -0.47320    -1.03890    -1.56436     1.93661     0.00000
                                                                -0.267      -0.655      -0.929       1.169
  100  gamma                 1         22    83     0     0     0    -0.11822    -0.38958    -0.63511     0.75440     0.00000
                                                                -0.267      -0.655      -0.929       1.170
  101  gamma                 1         22    83     0     0     0    -0.35667    -0.81752    -1.09943     1.41573     0.00000
                                                                -0.267      -0.655      -0.929       1.170
  102  gamma                 1         22    84     0     0     0    -0.06606    -0.27589    -0.41769     0.50492     0.00000
                                                                -0.267      -0.655      -0.929       1.170
  103  gamma                 1         22    84     0     0     0    -0.44125    -0.91767    -1.27025     1.62800     0.00000
                                                                -0.267      -0.655      -0.929       1.170
  104  (pi0)                 2        111    85     0   108   109     0.72088    -0.24235    -0.03856     0.77338     0.13498
                                                                68.777     -11.656      12.187      73.560
  105  (pi0)                 2        111    85     0   110   111     0.99809    -0.04897     0.34314     1.06515     0.13498
                                                                68.777     -11.656      12.187      73.560
  106  pi+                   1        211    88     0     0     0     0.39566    -0.19645    -0.31960     0.56281     0.13957
                                                                26.296     -12.906     -45.614      63.590
  107  pi-                   1       -211    88     0     0     0    -0.00199     0.00323    -0.36328     0.38918     0.13957
                                                                26.296     -12.906     -45.614      63.590
  108  gamma                 1         22   104     0     0     0     0.15842    -0.07731     0.04329     0.18151     0.00000
                                                                68.778     -11.656      12.186      73.561
  109  gamma                 1         22   104     0     0     0     0.56247    -0.16504    -0.08184     0.59186     0.00000
                                                                68.778     -11.656      12.186      73.561
  110  gamma                 1         22   105     0     0     0     0.13956    -0.01690     0.00150     0.14059     0.00000
                                                                68.778     -11.656      12.187      73.561
  111  gamma                 1         22   105     0     0     0     0.85853    -0.03207     0.34164     0.92457     0.00000
                                                                68.778     -11.656      12.187      73.561
 on entry to user_fragment call;   ncount=           9



                  Event listing (HEP format)            Event:        9

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   240.59379   240.59379     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.01668    -0.00657  -149.72217   149.72217     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000     0.00000     0.00093     0.00093     0.00000
    6  gamma                 1         22     1     2     0     0    -0.01668     0.00657  -100.68053   100.68053     0.00000
    7  mu-                   1         13     3     4     0     0    -8.59127   -62.55501   -10.54549    64.01686     0.10566
    8  mu+                   1        -13     3     4     0     0    11.07091   -33.04474    77.80865    85.25677     0.10566
    9  H_10                  1         25     3     4     0     0    -2.46296    95.59318    23.60847   241.04249   220.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.296810D-08 -0.105656D-07  0.240594D+03  0.240594D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.166784D-01 -0.657349D-02 -0.149722D+03  0.149722D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.859127D+01 -0.625550D+02 -0.105455D+02  0.640168D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.110709D+02 -0.330447D+02  0.778086D+02  0.852567D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.246296D+01  0.955932D+02  0.236085D+02  0.241042D+03  0.220000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           9



                  Event listing (HEP format)            Event:        9

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000     0.00000     0.00093     0.00093     0.00000
    2  gamma                 1         22     0     0     0     0    -0.01668     0.00657  -100.68053   100.68053     0.00000
    3  mu-                   1         13     0     0     0     0    -8.59127   -62.55501   -10.54549    64.01686     0.10566
    4  mu+                   1        -13     0     0     0     0    11.07091   -33.04474    77.80865    85.25677     0.10566
    5  H_10                  1         25     0     0     0     0    -2.46296    95.59318    23.60847   241.04249   220.00000



                            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      0.00093      0.00093      0.00000
    2  gamma              1        22    0           0           0     -0.01668      0.00657   -100.68053    100.68053      0.00000
    3  mu-                1        13    0           0           0     -8.59127    -62.55501    -10.54549     64.01686      0.10566
    4  mu+                1       -13    0           0           0     11.07091    -33.04474     77.80865     85.25677      0.10566
    5  h0                 1        25    0           0           0     -2.46296     95.59318     23.60847    241.04249    220.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -9.80797    490.99758    490.89961
  pytaud itau,orig,forig,n_ini=            6           5          25           9



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000      0.00000      0.00093      0.00093      0.00000
    2  gamma              1        22    0           0           0     -0.01668      0.00657   -100.68053    100.68053      0.00000
    3  mu-                1        13    0           0           0     -8.59127    -62.55501    -10.54549     64.01686      0.10566
    4  mu+                1       -13    0           0           0     11.07091    -33.04474     77.80865     85.25677      0.10566
    5  (h0)              11        25    0           6           7     -2.46296     95.59318     23.60847    241.04249    220.00000
    6  tau-               1        15    5           0           0      0.00000      0.00000    109.98565    110.00000      1.77700
    7  tau+               1       -15    5           0           0      6.50461    -66.10499     41.12001     78.14213      1.77700
                   sum charge:  0.00   sum momentum and inv. mass:      8.96757   -161.69817    117.68921    438.09722    389.68155
  entry to neutral_mother_decay jtau,jorig,jforig=            6           5          25



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000      0.00000      0.00093      0.00093      0.00000
    2  gamma              1        22    0           0           0     -0.01668      0.00657   -100.68053    100.68053      0.00000
    3  mu-                1        13    0           0           0     -8.59127    -62.55501    -10.54549     64.01686      0.10566
    4  mu+                1       -13    0           0           0     11.07091    -33.04474     77.80865     85.25677      0.10566
    5  (h0)              11        25    0           6           7     -2.46296     95.59318     23.60847    241.04249    220.00000
    6  tau-               1        15    5           0           0      0.00000      0.00000    109.98565    110.00000      1.77700
    7  tau+               1       -15    5           0           0      6.50461    -66.10499     41.12001     78.14213      1.77700
                   sum charge:  0.00   sum momentum and inv. mass:      8.96757   -161.69817    117.68921    438.09722    389.68155
  jtau,id_dexay=            6          15
  p_dexay(1:4)=   0.0000000000000000        0.0000000000000000        109.98564574979773        110.00000000000001     
  do_dexay jtau,jorig,jforig,nhep=            6           5          25           7
  pytaud itau,orig,forig,n_ini=            7           5          25           9



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000      0.00000      0.00093      0.00093      0.00000
    2  gamma              1        22    0           0           0     -0.01668      0.00657   -100.68053    100.68053      0.00000
    3  mu-                1        13    0           0           0     -8.59127    -62.55501    -10.54549     64.01686      0.10566
    4  mu+                1       -13    0           0           0     11.07091    -33.04474     77.80865     85.25677      0.10566
    5  (h0)              11        25    0           6           7     -2.46296     95.59318     23.60847    241.04249    220.00000
    6  (tau-)            11        15    5           8           9     -8.96757    161.69817    -17.51154    162.90036      1.77700
    7  tau+               1       -15    5           0           0      0.00000     -0.00000    109.98565    110.00000      1.77700
    8  nu_tau             1        16    6           0           0     -2.08026     48.52124     -5.07417     48.83017      0.00999
    9  (a_1-)            11    -20213    6          10          12     -6.88731    113.17693    -12.43737    114.07019      0.93139
   10  pi-                1      -211    9           0           0     -3.85577     61.42306     -6.71434     61.90930      0.13957
   11  pi-                1      -211    9           0           0     -2.87497     48.02209     -5.32626     48.40222      0.13957
   12  pi+                1       211    9           0           0     -0.15657      3.73178     -0.39677      3.75867      0.13957
                   sum charge:  0.00   sum momentum and inv. mass:     -6.50461     66.10499     59.05766    522.85545    515.24541
  entry to neutral_mother_decay jtau,jorig,jforig=            7           5          25



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000      0.00000      0.00093      0.00093      0.00000
    2  gamma              1        22    0           0           0     -0.01668      0.00657   -100.68053    100.68053      0.00000
    3  mu-                1        13    0           0           0     -8.59127    -62.55501    -10.54549     64.01686      0.10566
    4  mu+                1       -13    0           0           0     11.07091    -33.04474     77.80865     85.25677      0.10566
    5  (h0)              11        25    0           6           7     -2.46296     95.59318     23.60847    241.04249    220.00000
    6  (tau-)            11        15    5           8           9     -8.96757    161.69817    -17.51154    162.90036      1.77700
    7  tau+               1       -15    5           0           0      0.00000     -0.00000    109.98565    110.00000      1.77700
    8  nu_tau             1        16    6           0           0     -2.08026     48.52124     -5.07417     48.83017      0.00999
    9  (a_1-)            11    -20213    6          10          12     -6.88731    113.17693    -12.43737    114.07019      0.93139
   10  pi-                1      -211    9           0           0     -3.85577     61.42306     -6.71434     61.90930      0.13957
   11  pi-                1      -211    9           0           0     -2.87497     48.02209     -5.32626     48.40222      0.13957
   12  pi+                1       211    9           0           0     -0.15657      3.73178     -0.39677      3.75867      0.13957
                   sum charge:  0.00   sum momentum and inv. mass:     -6.50461     66.10499     59.05766    522.85545    515.24541
  jtau,id_dexay=            7         -15
  p_dexay(1:4)=   7.1054273576010019E-015  -1.2434497875801753E-014   109.98564574979773        109.99999999999999     
  do_dexay jtau,jorig,jforig,nhep=            7           5          25           8
  i,idhep(i),spinlh(3,i)=            6          15   1.0000000000000000     
  i,idhep(i),spinlh(3,i)=            7         -15   1.0000000000000000     
 after fragmentation and decay: nfermion,ncount=           2           9



                  Event listing (HEP format with vertices)            Event:        9

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   240.59379   240.59379     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.01668    -0.00657  -149.72217   149.72217     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000     0.00000     0.00093     0.00093     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.01668     0.00657  -100.68053   100.68053     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    -8.59127   -62.55501   -10.54549    64.01686     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    11.07091   -33.04474    77.80865    85.25677     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    -2.46296    95.59318    23.60847   241.04249   220.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000     0.00000     0.00093     0.00093     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.01668     0.00657  -100.68053   100.68053     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    -8.59127   -62.55501   -10.54549    64.01686     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    11.07091   -33.04474    77.80865    85.25677     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    -2.46296    95.59318    23.60847   241.04249   220.00000
                                                                 0.000       0.000       0.000       0.000
   15  (tau-)                2         15    14     0    17    18    -8.96757   161.69817   -17.51154   162.90036     1.77700
                                                                 0.000       0.000       0.000       0.000
   16  (tau+)                2        -15    14     0    22    23     6.50461   -66.10499    41.12001    78.14213     1.77700
                                                                 0.000       0.000       0.000       0.000
   17  nu_tau                1         16    15     0     0     0    -2.08026    48.52124    -5.07417    48.83017     0.00999
                                                                -0.260       4.685      -0.507       4.720
   18  (a_1(1260)-)          2     -20213    15     0    19    21    -6.88731   113.17693   -12.43737   114.07019     0.93139
                                                                -0.260       4.685      -0.507       4.720
   19  pi-                   1       -211    18     0     0     0    -3.85577    61.42306    -6.71434    61.90930     0.13957
                                                                -0.260       4.685      -0.507       4.720
   20  pi-                   1       -211    18     0     0     0    -2.87497    48.02209    -5.32626    48.40222     0.13957
                                                                -0.260       4.685      -0.507       4.720
   21  pi+                   1        211    18     0     0     0    -0.15657     3.73178    -0.39677     3.75867     0.13957
                                                                -0.260       4.685      -0.507       4.720
   22  nu_tau~               1        -16    16     0     0     0     0.14904    -2.39520     1.58028     2.87343     0.00999
                                                                 0.303      -3.076       1.914       3.637
   23  (W+)                  2         24    16     0    24    27     6.35557   -63.70979    39.53973    75.26870     1.63002
                                                                 0.303      -3.076       1.914       3.637
   24  pi+                   1        211    23     0     0     0     1.91098   -19.75778    12.08759    23.24115     0.13957
                                                                 0.303      -3.076       1.914       3.637
   25  pi+                   1        211    23     0     0     0     0.05278    -2.29812     1.31056     2.64975     0.13957
                                                                 0.303      -3.076       1.914       3.637
   26  (pi0)                 2        111    23     0    28    29     2.44976   -25.65659    15.90485    30.28605     0.13496
                                                                 0.303      -3.076       1.914       3.637
   27  pi-                   1       -211    23     0     0     0     1.94204   -15.99730    10.23673    19.09176     0.13957
                                                                 0.303      -3.076       1.914       3.637
   28  gamma                 1         22    26     0     0     0     0.54666    -5.20875     3.25929     6.16871     0.00000
                                                                 0.305      -3.095       1.925       3.659
   29  gamma                 1         22    26     0     0     0     1.90310   -20.44784    12.64556    24.11735     0.00000
                                                                 0.305      -3.095       1.925       3.659
 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     0.01098     0.00255   236.40827   236.40827     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.56696   249.56696     0.00000
    5  gamma                 1         22     1     2     0     0    -0.01098    -0.00255    11.38907    11.38908     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    87.74506   -37.35598   -19.48660    97.33654     0.10566
    8  mu+                   1        -13     3     4     0     0    60.70064    19.90840   -85.97669   107.11170     0.10566
    9  H_10                  1         25     3     4     0     0  -148.43472    17.45013    92.30460   281.52711   220.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.109760D-01  0.255453D-02  0.236408D+03  0.236408D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.451921D-09  0.282179D-09 -0.249567D+03  0.249567D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.877451D+02 -0.373560D+02 -0.194866D+02  0.973365D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.607006D+02  0.199084D+02 -0.859767D+02  0.107112D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.148435D+03  0.174501D+02  0.923046D+02  0.281527D+03  0.220000D+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    -0.01098    -0.00255    11.38907    11.38908     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    87.74506   -37.35598   -19.48660    97.33654     0.10566
    4  mu+                   1        -13     0     0     0     0    60.70064    19.90840   -85.97669   107.11170     0.10566
    5  H_10                  1         25     0     0     0     0  -148.43472    17.45013    92.30460   281.52711   220.00000



                            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     -0.01098     -0.00255     11.38907     11.38908      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     87.74506    -37.35598    -19.48660     97.33654      0.10566
    4  mu+                1       -13    0           0           0     60.70064     19.90840    -85.97669    107.11170      0.10566
    5  h0                 1        25    0           0           0   -148.43472     17.45013     92.30460    281.52711    220.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -1.76966    497.36446    497.36132
  pytaud itau,orig,forig,n_ini=           13           5          25          10



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.01098     -0.00255     11.38907     11.38908      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.00004      0.00004      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7     87.74506    -37.35598    -19.48660     97.33654      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8     60.70064     19.90840    -85.97669    107.11170      0.10566
    5  (h0)              11        25    0          13          14   -148.43472     17.45013     92.30460    281.52711    220.00000
    6  (CMshower)        11        94    3           7           8    148.44570    -17.44758   -105.46329    204.44824     91.30188
    7  (mu-)             14        13    6   0   3   9   0   3   9     87.94305    -37.29102    -19.76706     97.68593      5.21579
    8  (mu+)             14       -13    6   0   4  11   0   4  11     60.50265     19.84345    -85.69623    106.76231      0.11560
    9  mu-                1        13    7           0           0     54.45020    -23.29412     -9.67105     60.00817      0.10566
   10  gamma              1        22    7           0           0     33.49285    -13.99690    -10.09601     37.67776      0.00000
   11  mu+                1       -13    8           0           0     60.49977     19.84226    -85.69241    106.75738      0.10566
   12  gamma              1        22    8           0           0      0.00289      0.00119     -0.00382      0.00493      0.00000
   13  tau-               1        15    5           0           0     -0.00000      0.00000    109.98565    110.00000      1.77700
   14  tau+               1       -15    5           0           0    -81.64357    119.03950     48.61451    152.32401      1.77700
                   sum charge:  0.00   sum momentum and inv. mass:     66.79115    101.58937     64.52590    478.16137    457.92275
  entry to neutral_mother_decay jtau,jorig,jforig=           13           5          25



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.01098     -0.00255     11.38907     11.38908      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.00004      0.00004      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7     87.74506    -37.35598    -19.48660     97.33654      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8     60.70064     19.90840    -85.97669    107.11170      0.10566
    5  (h0)              11        25    0          13          14   -148.43472     17.45013     92.30460    281.52711    220.00000
    6  (CMshower)        11        94    3           7           8    148.44570    -17.44758   -105.46329    204.44824     91.30188
    7  (mu-)             14        13    6   0   3   9   0   3   9     87.94305    -37.29102    -19.76706     97.68593      5.21579
    8  (mu+)             14       -13    6   0   4  11   0   4  11     60.50265     19.84345    -85.69623    106.76231      0.11560
    9  mu-                1        13    7           0           0     54.45020    -23.29412     -9.67105     60.00817      0.10566
   10  gamma              1        22    7           0           0     33.49285    -13.99690    -10.09601     37.67776      0.00000
   11  mu+                1       -13    8           0           0     60.49977     19.84226    -85.69241    106.75738      0.10566
   12  gamma              1        22    8           0           0      0.00289      0.00119     -0.00382      0.00493      0.00000
   13  tau-               1        15    5           0           0     -0.00000      0.00000    109.98565    110.00000      1.77700
   14  tau+               1       -15    5           0           0    -81.64357    119.03950     48.61451    152.32401      1.77700
                   sum charge:  0.00   sum momentum and inv. mass:     66.79115    101.58937     64.52590    478.16137    457.92275
  jtau,id_dexay=           13          15
  p_dexay(1:4)=  -2.1649348980190553E-015   1.7763568394002505E-015   109.98564574979773        110.00000000000000     
  do_dexay jtau,jorig,jforig,nhep=           13           5          25           5
  pytaud itau,orig,forig,n_ini=           14           5          25          10



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.01098     -0.00255     11.38907     11.38908      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.00004      0.00004      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7     87.74506    -37.35598    -19.48660     97.33654      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8     60.70064     19.90840    -85.97669    107.11170      0.10566
    5  (h0)              11        25    0          13          14   -148.43472     17.45013     92.30460    281.52711    220.00000
    6  (CMshower)        11        94    3           7           8    148.44570    -17.44758   -105.46329    204.44824     91.30188
    7  (mu-)             14        13    6   0   3   9   0   3   9     87.94305    -37.29102    -19.76706     97.68593      5.21579
    8  (mu+)             14       -13    6   0   4  11   0   4  11     60.50265     19.84345    -85.69623    106.76231      0.11560
    9  mu-                1        13    7           0           0     54.45020    -23.29412     -9.67105     60.00817      0.10566
   10  gamma              1        22    7           0           0     33.49285    -13.99690    -10.09601     37.67776      0.00000
   11  mu+                1       -13    8           0           0     60.49977     19.84226    -85.69241    106.75738      0.10566
   12  gamma              1        22    8           0           0      0.00289      0.00119     -0.00382      0.00493      0.00000
   13  (tau-)            11        15    5          15          17    -66.79115   -101.58937     43.69009    129.20310      1.77700
   14  tau+               1       -15    5           0           0     -0.00000     -0.00000    109.98565    110.00000      1.77700
   15  nu_tau             1        16   13           0           0    -12.06833    -17.35529      7.64139     22.47758      0.01000
   16  mu-                1        13   13           0           0    -20.00848    -31.31416     13.69547     39.60421      0.10566
   17  nu_mubar           1       -14   13           0           0    -34.71433    -52.91992     22.35322     67.12130      0.00009
                   sum charge:  0.00   sum momentum and inv. mass:     81.64358   -119.03950     59.60148    455.04044    427.40308
  entry to neutral_mother_decay jtau,jorig,jforig=           14           5          25



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.01098     -0.00255     11.38907     11.38908      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.00004      0.00004      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7     87.74506    -37.35598    -19.48660     97.33654      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8     60.70064     19.90840    -85.97669    107.11170      0.10566
    5  (h0)              11        25    0          13          14   -148.43472     17.45013     92.30460    281.52711    220.00000
    6  (CMshower)        11        94    3           7           8    148.44570    -17.44758   -105.46329    204.44824     91.30188
    7  (mu-)             14        13    6   0   3   9   0   3   9     87.94305    -37.29102    -19.76706     97.68593      5.21579
    8  (mu+)             14       -13    6   0   4  11   0   4  11     60.50265     19.84345    -85.69623    106.76231      0.11560
    9  mu-                1        13    7           0           0     54.45020    -23.29412     -9.67105     60.00817      0.10566
   10  gamma              1        22    7           0           0     33.49285    -13.99690    -10.09601     37.67776      0.00000
   11  mu+                1       -13    8           0           0     60.49977     19.84226    -85.69241    106.75738      0.10566
   12  gamma              1        22    8           0           0      0.00289      0.00119     -0.00382      0.00493      0.00000
   13  (tau-)            11        15    5          15          17    -66.79115   -101.58937     43.69009    129.20310      1.77700
   14  tau+               1       -15    5           0           0     -0.00000     -0.00000    109.98565    110.00000      1.77700
   15  nu_tau             1        16   13           0           0    -12.06833    -17.35529      7.64139     22.47758      0.01000
   16  mu-                1        13   13           0           0    -20.00848    -31.31416     13.69547     39.60421      0.10566
   17  nu_mubar           1       -14   13           0           0    -34.71433    -52.91992     22.35322     67.12130      0.00009
                   sum charge:  0.00   sum momentum and inv. mass:     81.64358   -119.03950     59.60148    455.04044    427.40308
  jtau,id_dexay=           14         -15
  p_dexay(1:4)=  -8.8262730457699945E-015  -8.8817841970012523E-015   109.98564574979773        109.99999999999997     
  do_dexay jtau,jorig,jforig,nhep=           14           5          25           7
  i,idhep(i),spinlh(3,i)=           13          15  -1.0000000000000000     
  i,idhep(i),spinlh(3,i)=           14         -15  -1.0000000000000000     
 after fragmentation and decay: nfermion,ncount=           2          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     0.01098     0.00255   236.40827   236.40827     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.56696   249.56696     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.01098    -0.00255    11.38907    11.38908     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    87.74506   -37.35598   -19.48660    97.33654     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    60.70064    19.90840   -85.97669   107.11170     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -148.43472    17.45013    92.30460   281.52711   220.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.01098    -0.00255    11.38907    11.38908     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    87.74506   -37.35598   -19.48660    97.33654     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    60.70064    19.90840   -85.97669   107.11170     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23  -148.43472    17.45013    92.30460   281.52711   220.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   148.44570   -17.44758  -105.46329   204.44824    91.30188
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    87.94305   -37.29102   -19.76706    97.68593     5.21579
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21    60.50265    19.84345   -85.69623   106.76231     0.11560
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    54.45020   -23.29412    -9.67105    60.00817     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    33.49285   -13.99690   -10.09601    37.67776     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0    60.49977    19.84226   -85.69241   106.75738     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0     0.00289     0.00119    -0.00382     0.00493     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (tau-)                2         15    14     0    24    26   -66.79115  -101.58937    43.69009   129.20310     1.77700
                                                                 0.000       0.000       0.000       0.000
   23  (tau+)                2        -15    14     0    27    28   -81.64357   119.03950    48.61451   152.32401     1.77700
                                                                 0.000       0.000       0.000       0.000
   24  nu_tau                1         16    22     0     0     0   -12.06833   -17.35529     7.64139    22.47758     0.01000
                                                                -0.507      -0.770       0.331       0.980
   25  mu-                   1         13    22     0     0     0   -20.00848   -31.31416    13.69547    39.60421     0.10566
                                                                -0.507      -0.770       0.331       0.980
   26  nu_mu~                1        -14    22     0     0     0   -34.71433   -52.91992    22.35322    67.12130     0.00009
                                                                -0.507      -0.770       0.331       0.980
   27  nu_tau~               1        -16    23     0     0     0   -50.96366    74.10516    30.46368    94.95739     0.00999
                                                                -1.311       1.911       0.781       2.446
   28  (a_1(1260)+)          2      20213    23     0    29    31   -30.67991    44.93435    18.15083    57.36662     1.06057
                                                                -1.311       1.911       0.781       2.446
   29  (pi0)                 2        111    28     0    32    33   -13.16175    19.33337     8.20754    24.78695     0.13496
                                                                -1.311       1.911       0.781       2.446
   30  (pi0)                 2        111    28     0    34    35    -2.90000     4.33033     1.80696     5.51771     0.13496
                                                                -1.311       1.911       0.781       2.446
   31  pi+                   1        211    28     0     0     0   -14.61816    21.27064     8.13632    27.06197     0.13957
                                                                -1.311       1.911       0.781       2.446
   32  gamma                 1         22    29     0     0     0    -1.00578     1.49304     0.59488     1.89595     0.00000
                                                                -1.313       1.914       0.782       2.449
   33  gamma                 1         22    29     0     0     0   -12.15597    17.84033     7.61266    22.89100     0.00000
                                                                -1.313       1.914       0.782       2.449
   34  gamma                 1         22    30     0     0     0    -2.05671     3.13849     1.25025     3.95516     0.00000
                                                                -1.312       1.913       0.781       2.447
   35  gamma                 1         22    30     0     0     0    -0.84329     1.19185     0.55671     1.56255     0.00000
                                                                -1.312       1.913       0.781       2.447
 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     0.05971     0.01613   249.39554   249.39555     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00001  -250.01106   250.01106     0.00000
    5  gamma                 1         22     1     2     0     0    -0.05971    -0.01613     0.16373     0.17502     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000    -0.00001     0.00001     0.00001     0.00000
    7  mu-                   1         13     3     4     0     0    74.15357    52.80338    59.72836   108.87808     0.10566
    8  mu+                   1        -13     3     4     0     0    23.68990   -13.52453    96.66066   100.43615     0.10566
    9  H_10                  1         25     3     4     0     0   -97.78377   -39.26271  -157.00454   290.09249   220.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.597134D-01  0.161255D-01  0.249396D+03  0.249396D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.727308D-06  0.815548D-05 -0.250011D+03  0.250011D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.741536D+02  0.528034D+02  0.597284D+02  0.108878D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.236899D+02 -0.135245D+02  0.966607D+02  0.100436D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.977838D+02 -0.392627D+02 -0.157005D+03  0.290092D+03  0.220000D+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    -0.05971    -0.01613     0.16373     0.17502     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000    -0.00001     0.00001     0.00001     0.00000
    3  mu-                   1         13     0     0     0     0    74.15357    52.80338    59.72836   108.87808     0.10566
    4  mu+                   1        -13     0     0     0     0    23.68990   -13.52453    96.66066   100.43615     0.10566
    5  H_10                  1         25     0     0     0     0   -97.78377   -39.26271  -157.00454   290.09249   220.00000



                            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     -0.05971     -0.01613      0.16373      0.17502      0.00000
    2  gamma              1        22    0           0           0      0.00000     -0.00001      0.00001      0.00001      0.00000
    3  mu-                1        13    0           0           0     74.15357     52.80338     59.72836    108.87808      0.10566
    4  mu+                1       -13    0           0           0     23.68990    -13.52453     96.66066    100.43615      0.10566
    5  h0                 1        25    0           0           0    -97.78377    -39.26271   -157.00454    290.09249    220.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -0.45179    499.58175    499.58155
  pytaud itau,orig,forig,n_ini=           88           0          24          11



                            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     -0.05971     -0.01613      0.16373      0.17502      0.00000
    2  gamma              1        22    0           0           0      0.00000     -0.00001      0.00001      0.00001      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7     74.15357     52.80338     59.72836    108.87808      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8     23.68990    -13.52453     96.66066    100.43615      0.10566
    5  (h0)              11        25    0          11          12    -97.78377    -39.26271   -157.00454    290.09249    220.00000
    6  (CMshower)        11        94    3           7           8     97.84348     39.27885    156.38902    209.31423     90.76755
    7  mu-                1        13    6           0          22     74.15345     52.80329     59.72825    108.87790      0.10566
    8  (mu+)             14       -13    6   0   4   9   0   4   9     23.69003    -13.52444     96.66077    100.43634      0.15914
    9  mu+                1       -13    8           0           0     23.68719    -13.52345     96.65358    100.42854      0.10566
   10  gamma              1        22    8           0           0      0.00284     -0.00099      0.00719      0.00779      0.00000
   11  (b)               14         5    5   3  12  14   0   0  14     17.77851      2.57586   -165.74597    166.78572      4.80000
   12  (bbar)            14        -5    5   0   0  15   3  11  15   -115.56228    -41.83857      8.74143    123.30677      4.80000
   13  (CMshower)        11        94   11          14          15    -97.78377    -39.26271   -157.00454    290.09249    220.00000
   14  (b)               14         5   13   3  11  17   0  11  16     16.80346      2.27511   -163.44674    165.31157     18.04293
   15  (bbar)            14        -5   13   0  12  18   3  12  19   -114.58722    -41.53782      6.44220    124.78092     25.94518
   16  (b)               14         5   14   3  17  21   0  14  20     15.75871      0.50089   -161.79700    162.67321      5.97616
   17  (g)               13        21   14   2  14   0   2  16   0      1.04475      1.77421     -1.64974      2.63837      0.00000
   18  (bbar)            14        -5   15   0  15  22   3  19  23   -113.04735    -43.92464      6.74119    121.92478     10.54180
   19  (g)               13        21   15   2  18   0   2  15   0     -1.53987      2.38682     -0.29900      2.85614      0.00000
   20  (b)               13         5   16   2  21   0   0  16   0     15.40528      0.20714   -160.22019    161.03079      4.80000
   21  (g)               13        21   16   2  16   0   2  20   0      0.35343      0.29375     -1.57681      1.64242      0.00000
   22  (bbar)            13        -5   18   0  18   0   2  23   0    -43.65308    -16.44792     -0.85620     46.90307      4.80000
   23  (g)               13        21   18   2  22   0   2  18   0    -69.39427    -27.47672      7.59739     75.02170      0.00000
   24  (b)           A   12         5   20          30          30     15.40528      0.20714   -160.22019    161.03079      4.80000
   25  (g)           I   12        21   21          30          30      0.35343      0.29375     -1.57681      1.64242      0.00000
   26  (g)           I   12        21   17          30          30      1.04475      1.77421     -1.64974      2.63837      0.00000
   27  (g)           I   12        21   19          30          30     -1.53987      2.38682     -0.29900      2.85614      0.00000
   28  (g)           I   12        21   23          30          30    -69.39427    -27.47672      7.59739     75.02170      0.00000
   29  (bbar)        V   11        -5   22          30          30    -43.65308    -16.44792     -0.85620     46.90307      4.80000
   30  (string)          11        92   24          31          45    -97.78377    -39.26271   -157.00454    290.09249    220.00000
   31  (B-)              11      -521   30          46          47     11.69112      0.41697   -118.90824    119.59888      5.27890
   32  (pi0)             11       111   30          48          49      0.42441      0.08809    -10.02085     10.03113      0.13498
   33  (rho+)            11       213   30          50          51      1.29829     -0.42142     -9.62426      9.73748      0.57348
   34  (h_1)             11     10223   30          52          53      2.18377      0.05264    -19.64017     19.79614      1.17455
   35  (omega)           11       223   30          54          56      0.44984      1.07876     -2.32713      2.71962      0.78404
   36  (b_1-)            11    -10213   30          57          58     -0.41347      0.96035     -1.04744      1.94111      1.25601
   37  K+                 1       321   30           0           0     -0.20668      0.26102     -0.09611      0.60310      0.49360
   38  K-                 1      -321   30           0           0     -0.06906      0.03055     -1.89593      1.96058      0.49360
   39  (rho0)            11       113   30          59          60     -0.31601      0.28844      0.89099      1.27965      0.81276
   40  (b_1+)            11     10213   30          61          62     -1.81216      0.78462     -0.70596      2.38675      1.13958
   41  (rho-)            11      -213   30          63          64     -0.66284     -0.22379      0.31722      1.14651      0.85113
   42  pi+                1       211   30           0           0    -35.82384    -13.86294      3.31484     38.55563      0.13957
   43  (K*0)             11       313   30          65          66    -14.37060     -6.04224      1.72982     15.71267      0.93421
   44  K-                 1      -321   30           0           0     -6.41665     -2.02681      0.60028      6.77387      0.49360
   45  (B*_0+)           11     10521   30          67          68    -53.73987    -20.64695      0.40840     57.84936      5.66675
   46  (D0)              11       421   31          69          70      9.56656     -0.17555    -83.39472     83.96253      1.86450
   47  (D_s-)            11      -431   31          71          72      2.12456      0.59252    -35.51351     35.63635      1.96850
   48  gamma              1        22   32           0           0      0.37857      0.03273     -8.03887      8.04785      0.00000
   49  gamma              1        22   32           0           0      0.04584      0.05537     -1.98197      1.98328      0.00000
   50  pi+                1       211   33           0           0      0.43782     -0.36489     -4.69625      4.73276      0.13957
   51  (pi0)             11       111   33          73          74      0.86047     -0.05653     -4.92802      5.00471      0.13498
   52  (rho+)            11       213   34          75          76      1.93609     -0.08275    -18.47287     18.58712      0.69199
   53  pi-                1      -211   34           0           0      0.24768      0.13539     -1.16729      1.20902      0.13957
   54  pi+                1       211   35           0           0      0.42987      0.78848     -1.53691      1.78552      0.13957
   55  pi-                1      -211   35           0           0     -0.02416      0.21785     -0.70915      0.75526      0.13957
   56  (pi0)             11       111   35          77          78      0.04412      0.07243     -0.08106      0.17884      0.13498
   57  (omega)           11       223   36          79          81     -0.47567      0.77756     -1.17567      1.67055      0.76006
   58  pi-                1      -211   36           0           0      0.06219      0.18279      0.12823      0.27056      0.13957
   59  pi+                1       211   39           0           0     -0.41105     -0.12383      0.58615      0.73983      0.13957
   60  pi-                1      -211   39           0           0      0.09504      0.41227      0.30483      0.53982      0.13957
   61  (omega)           11       223   40          82          84     -0.83091      0.41263     -0.33881      1.26625      0.79242
   62  pi+                1       211   40           0           0     -0.98126      0.37199     -0.36715      1.12050      0.13957
   63  pi-                1      -211   41           0           0     -0.47118     -0.52465      0.23554      0.75646      0.13957
   64  (pi0)             11       111   41          85          86     -0.19166      0.30086      0.08168      0.39005      0.13498
   65  K+                 1       321   43           0           0    -10.39499     -4.60700      1.04804     11.42901      0.49360
   66  pi-                1      -211   43           0           0     -3.97561     -1.43525      0.68178      4.28366      0.13957
   67  (B+)              11       521   45          87          89    -51.45728    -19.42664      0.46428     55.25693      5.27890
   68  (pi0)             11       111   45          90          91     -2.28259     -1.22031     -0.05588      2.59244      0.13498
   69  K-                 1      -321   46           0           0      5.38544     -0.05536    -45.57396     45.89374      0.49360
   70  (a_1+)            11     20213   46          92          93      4.18112     -0.12020    -37.82077     38.06879      1.15160
   71  (K*-)             11      -323   47          94          95      1.67447      0.56741    -17.95662     18.06662      0.91476
   72  (K0)              11       311   47          96          96      0.45009      0.02511    -17.55689     17.56973      0.49767
   73  gamma              1        22   51           0           0      0.50435     -0.09075     -3.08989      3.13210      0.00000
   74  gamma              1        22   51           0           0      0.35612      0.03422     -1.83812      1.87262      0.00000
   75  pi+                1       211   52           0           0      0.20581     -0.19402     -3.22979      3.24515      0.13957
   76  (pi0)             11       111   52          97          98      1.73029      0.11127    -15.24308     15.34197      0.13498
   77  gamma              1        22   56           0           0      0.02190      0.09522     -0.00668      0.09793      0.00000
   78  gamma              1        22   56           0           0      0.02222     -0.02278     -0.07439      0.08091      0.00000
   79  pi+                1       211   57           0           0     -0.25997      0.22452     -0.52178      0.64011      0.13957
   80  pi-                1      -211   57           0           0     -0.19304      0.58989     -0.43868      0.77276      0.13957
   81  (pi0)             11       111   57          99         100     -0.02265     -0.03685     -0.21521      0.25769      0.13498
   82  pi-                1      -211   61           0           0      0.03704      0.03539     -0.00841      0.14891      0.13957
   83  pi+                1       211   61           0           0     -0.60368      0.28353     -0.02579      0.68188      0.13957
   84  (pi0)             11       111   61         101         102     -0.26427      0.09371     -0.30460      0.43546      0.13498
   85  gamma              1        22   64           0           0     -0.07283      0.09380     -0.03572      0.12401      0.00000
   86  gamma              1        22   64           0           0     -0.11882      0.20706      0.11740      0.26604      0.00000
   87  nu_tau             1        16   67           0           0    -21.23491     -8.26186     -0.46087     22.79017      0.00000
   88  tau+               1       -15   67           0           0     -0.00000      0.00000      1.15079      2.11708      1.77700
   89  Dbar0              1      -421   67           0           0    -19.10980     -7.57486      0.66395     20.65139      1.86450
   90  gamma              1        22   68           0           0     -1.93637     -0.99801     -0.08385      2.18004      0.00000
   91  gamma              1        22   68           0           0     -0.34622     -0.22230      0.02797      0.41239      0.00000
   92  rho0               1       113   70           0           0      2.73582      0.20891    -25.57629     25.73413      0.75523
   93  pi+                1       211   70           0           0      1.44530     -0.32911    -12.24447     12.33466      0.13957
   94  Kbar0              1      -311   71           0           0      1.59323      0.52235    -14.36325     14.46935      0.49767
   95  pi-                1      -211   71           0           0      0.08125      0.04506     -3.59336      3.59727      0.13957
   96  K_L0               1       130   72           0           0      0.45009      0.02511    -17.55689     17.56973      0.49767
   97  gamma              1        22   76           0           0      0.50668      0.09123     -4.68502      4.71322      0.00000
   98  gamma              1        22   76           0           0      1.22361      0.02004    -10.55806     10.62875      0.00000
   99  gamma              1        22   81           0           0     -0.02574     -0.08440     -0.10204      0.13490      0.00000
  100  gamma              1        22   81           0           0      0.00309      0.04755     -0.11317      0.12279      0.00000
  101  gamma              1        22   84           0           0     -0.22045      0.12698     -0.26714      0.36890      0.00000
  102  gamma              1        22   84           0           0     -0.04381     -0.03327     -0.03746      0.06656      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:     11.11257      3.58992      0.43781    489.88347    489.74407
  do_dexay jtau,jorig,jforig,nhep=           88           0          24           7
  i,idhep(i),spinlh(3,i)=           88         -15   1.0000000000000000     
 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     0.05971     0.01613   249.39554   249.39555     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00001  -250.01106   250.01106     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.05971    -0.01613     0.16373     0.17502     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00000    -0.00001     0.00001     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    74.15357    52.80338    59.72836   108.87808     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    23.68990   -13.52453    96.66066   100.43615     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -97.78377   -39.26271  -157.00454   290.09249   220.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.05971    -0.01613     0.16373     0.17502     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000    -0.00001     0.00001     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0    74.15357    52.80338    59.72836   108.87808     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    23.68990   -13.52453    96.66066   100.43615     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -97.78377   -39.26271  -157.00454   290.09249   220.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    97.84348    39.27885   156.38902   209.31423    90.76755
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31    74.15345    52.80329    59.72825   108.87790     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    23.69003   -13.52444    96.66077   100.43634     0.15914
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    23.68719   -13.52345    96.65358   100.42854     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     0.00284    -0.00099     0.00719     0.00779     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22    17.77851     2.57586  -165.74597   166.78572     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22  -115.56228   -41.83857     8.74143   123.30677     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   -97.78377   -39.26271  -157.00454   290.09249   220.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26    16.80346     2.27511  -163.44674   165.31157    18.04293
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28  -114.58722   -41.53782     6.44220   124.78092    25.94518
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30    15.75871     0.50089  -161.79700   162.67321     5.97616
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    35    35     1.04475     1.77421    -1.64974     2.63837     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    31    32  -113.04735   -43.92464     6.74119   121.92478    10.54180
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    36    36    -1.53987     2.38682    -0.29900     2.85614     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    33    33    15.40528     0.20714  -160.22019   161.03079     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    34    34     0.35343     0.29375    -1.57681     1.64242     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    27     0    38    38   -43.65308   -16.44792    -0.85620    46.90307     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    37    37   -69.39427   -27.47672     7.59739    75.02170     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b)                   2          5    29     0    39    39    15.40528     0.20714  -160.22019   161.03079     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    39    39     0.35343     0.29375    -1.57681     1.64242     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    26     0    39    39     1.04475     1.77421    -1.64974     2.63837     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    28     0    39    39    -1.53987     2.38682    -0.29900     2.85614     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    32     0    39    39   -69.39427   -27.47672     7.59739    75.02170     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (b~)                  2         -5    31     0    39    39   -43.65308   -16.44792    -0.85620    46.90307     4.80000
                                                                 0.000       0.000       0.000       0.000
   39  (gen. code)           2         92    33    38    40    54   -97.78377   -39.26271  -157.00454   290.09249   220.00000
                                                                 0.000       0.000       0.000       0.000
   40  (B-)                  2       -521    39     0    55    56    11.69112     0.41697  -118.90824   119.59888     5.27890
                                                                 0.000       0.000       0.000       0.000
   41  (pi0)                 2        111    39     0    57    58     0.42441     0.08809   -10.02085    10.03113     0.13498
                                                                 0.000       0.000       0.000       0.000
   42  (rho(770)+)           2        213    39     0    59    60     1.29829    -0.42142    -9.62426     9.73748     0.57348
                                                                 0.000       0.000       0.000       0.000
   43  (h_1(1170))           2      10223    39     0    61    62     2.18377     0.05264   -19.64017    19.79614     1.17455
                                                                 0.000       0.000       0.000       0.000
   44  (omega(782))          2        223    39     0    63    65     0.44984     1.07876    -2.32713     2.71962     0.78404
                                                                 0.000       0.000       0.000       0.000
   45  (b_1(1235)-)          2     -10213    39     0    66    67    -0.41347     0.96035    -1.04744     1.94111     1.25601
                                                                 0.000       0.000       0.000       0.000
   46  K+                    1        321    39     0     0     0    -0.20668     0.26102    -0.09611     0.60310     0.49360
                                                                 0.000       0.000       0.000       0.000
   47  K-                    1       -321    39     0     0     0    -0.06906     0.03055    -1.89593     1.96058     0.49360
                                                                 0.000       0.000       0.000       0.000
   48  (rho(770)0)           2        113    39     0    68    69    -0.31601     0.28844     0.89099     1.27965     0.81276
                                                                 0.000       0.000       0.000       0.000
   49  (b_1(1235)+)          2      10213    39     0    70    71    -1.81216     0.78462    -0.70596     2.38675     1.13958
                                                                 0.000       0.000       0.000       0.000
   50  (rho(770)-)           2       -213    39     0    72    73    -0.66284    -0.22379     0.31722     1.14651     0.85113
                                                                 0.000       0.000       0.000       0.000
   51  pi+                   1        211    39     0     0     0   -35.82384   -13.86294     3.31484    38.55563     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  (K*(892)0)            2        313    39     0    74    75   -14.37060    -6.04224     1.72982    15.71267     0.93421
                                                                 0.000       0.000       0.000       0.000
   53  K-                    1       -321    39     0     0     0    -6.41665    -2.02681     0.60028     6.77387     0.49360
                                                                 0.000       0.000       0.000       0.000
   54  (B*_0+)               2      10521    39     0    76    77   -53.73987   -20.64695     0.40840    57.84936     5.66675
                                                                 0.000       0.000       0.000       0.000
   55  (D0)                  2        421    40     0    78    79     9.56656    -0.17555   -83.39472    83.96253     1.86450
                                                                 1.130       0.040     -11.494      11.560
   56  (D_s-)                2       -431    40     0    80    81     2.12456     0.59252   -35.51351    35.63635     1.96850
                                                                 1.130       0.040     -11.494      11.560
   57  gamma                 1         22    41     0     0     0     0.37857     0.03273    -8.03887     8.04785     0.00000
                                                                 0.000       0.000      -0.001       0.001
   58  gamma                 1         22    41     0     0     0     0.04584     0.05537    -1.98197     1.98328     0.00000
                                                                 0.000       0.000      -0.001       0.001
   59  pi+                   1        211    42     0     0     0     0.43782    -0.36489    -4.69625     4.73276     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    42     0    82    83     0.86047    -0.05653    -4.92802     5.00471     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)+)           2        213    43     0    84    85     1.93609    -0.08275   -18.47287    18.58712     0.69199
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    43     0     0     0     0.24768     0.13539    -1.16729     1.20902     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  pi+                   1        211    44     0     0     0     0.42987     0.78848    -1.53691     1.78552     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  pi-                   1       -211    44     0     0     0    -0.02416     0.21785    -0.70915     0.75526     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    44     0    86    87     0.04412     0.07243    -0.08106     0.17884     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  (omega(782))          2        223    45     0    88    90    -0.47567     0.77756    -1.17567     1.67055     0.76006
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    45     0     0     0     0.06219     0.18279     0.12823     0.27056     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  pi+                   1        211    48     0     0     0    -0.41105    -0.12383     0.58615     0.73983     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  pi-                   1       -211    48     0     0     0     0.09504     0.41227     0.30483     0.53982     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (omega(782))          2        223    49     0    91    93    -0.83091     0.41263    -0.33881     1.26625     0.79242
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    49     0     0     0    -0.98126     0.37199    -0.36715     1.12050     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    50     0     0     0    -0.47118    -0.52465     0.23554     0.75646     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    50     0    94    95    -0.19166     0.30086     0.08168     0.39005     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  K+                    1        321    52     0     0     0   -10.39499    -4.60700     1.04804    11.42901     0.49360
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    52     0     0     0    -3.97561    -1.43525     0.68178     4.28366     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (B+)                  2        521    54     0    96    98   -51.45728   -19.42664     0.46428    55.25693     5.27890
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    54     0    99   100    -2.28259    -1.22031    -0.05588     2.59244     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  K-                    1       -321    55     0     0     0     5.38544    -0.05536   -45.57396    45.89374     0.49360
                                                                 1.503       0.033     -14.748      14.837
   79  (a_1(1260)+)          2      20213    55     0   101   102     4.18112    -0.12020   -37.82077    38.06879     1.15160
                                                                 1.503       0.033     -14.748      14.837
   80  (K*(892)-)            2       -323    56     0   103   104     1.67447     0.56741   -17.95662    18.06662     0.91476
                                                                 1.237       0.070     -13.279      13.352
   81  (K0)                  2        311    56     0   105   105     0.45009     0.02511   -17.55689    17.56973     0.49767
                                                                 1.237       0.070     -13.279      13.352
   82  gamma                 1         22    60     0     0     0     0.50435    -0.09075    -3.08989     3.13210     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   83  gamma                 1         22    60     0     0     0     0.35612     0.03422    -1.83812     1.87262     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   84  pi+                   1        211    61     0     0     0     0.20581    -0.19402    -3.22979     3.24515     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    61     0   106   107     1.73029     0.11127   -15.24308    15.34197     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  gamma                 1         22    65     0     0     0     0.02190     0.09522    -0.00668     0.09793     0.00000
                                                                 0.000       0.000      -0.000       0.000
   87  gamma                 1         22    65     0     0     0     0.02222    -0.02278    -0.07439     0.08091     0.00000
                                                                 0.000       0.000      -0.000       0.000
   88  pi+                   1        211    66     0     0     0    -0.25997     0.22452    -0.52178     0.64011     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    66     0     0     0    -0.19304     0.58989    -0.43868     0.77276     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    66     0   108   109    -0.02265    -0.03685    -0.21521     0.25769     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    70     0     0     0     0.03704     0.03539    -0.00841     0.14891     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    70     0     0     0    -0.60368     0.28353    -0.02579     0.68188     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    70     0   110   111    -0.26427     0.09371    -0.30460     0.43546     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  gamma                 1         22    73     0     0     0    -0.07283     0.09380    -0.03572     0.12401     0.00000
                                                                -0.000       0.000       0.000       0.000
   95  gamma                 1         22    73     0     0     0    -0.11882     0.20706     0.11740     0.26604     0.00000
                                                                -0.000       0.000       0.000       0.000
   96  nu_tau                1         16    76     0     0     0   -21.23491    -8.26186    -0.46087    22.79017     0.00000
                                                                -4.497      -1.698       0.041       4.829
   97  (tau+)                2        -15    76     0   112   113   -11.11257    -3.58992     0.26119    11.81536     1.77700
                                                                -4.497      -1.698       0.041       4.829
   98  (D~0)                 2       -421    76     0   117   121   -19.10980    -7.57486     0.66395    20.65139     1.86450
                                                                -4.497      -1.698       0.041       4.829
   99  gamma                 1         22    77     0     0     0    -1.93637    -0.99801    -0.08385     2.18004     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  100  gamma                 1         22    77     0     0     0    -0.34622    -0.22230     0.02797     0.41239     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  101  (rho(770)0)           2        113    79     0   122   123     2.73582     0.20891   -25.57629    25.73413     0.75523
                                                                 1.503       0.033     -14.748      14.837
  102  pi+                   1        211    79     0     0     0     1.44530    -0.32911   -12.24447    12.33466     0.13957
                                                                 1.503       0.033     -14.748      14.837
  103  (K~0)                 2       -311    80     0   124   124     1.59323     0.52235   -14.36325    14.46935     0.49767
                                                                 1.237       0.070     -13.279      13.352
  104  pi-                   1       -211    80     0     0     0     0.08125     0.04506    -3.59336     3.59727     0.13957
                                                                 1.237       0.070     -13.279      13.352
  105  KL0                   1        130    81     0     0     0     0.45009     0.02511   -17.55689    17.56973     0.49767
                                                                 1.237       0.070     -13.279      13.352
  106  gamma                 1         22    85     0     0     0     0.50668     0.09123    -4.68502     4.71322     0.00000
                                                                 0.000       0.000      -0.001       0.001
  107  gamma                 1         22    85     0     0     0     1.22361     0.02004   -10.55806    10.62875     0.00000
                                                                 0.000       0.000      -0.001       0.001
  108  gamma                 1         22    90     0     0     0    -0.02574    -0.08440    -0.10204     0.13490     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  109  gamma                 1         22    90     0     0     0     0.00309     0.04755    -0.11317     0.12279     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  110  gamma                 1         22    93     0     0     0    -0.22045     0.12698    -0.26714     0.36890     0.00000
                                                                -0.000       0.000      -0.000       0.000
  111  gamma                 1         22    93     0     0     0    -0.04381    -0.03327    -0.03746     0.06656     0.00000
                                                                -0.000       0.000      -0.000       0.000
  112  nu_tau~               1        -16    97     0     0     0     0.03310    -0.00818    -0.00116     0.03554     0.00998
                                                                -4.969      -1.850       0.052       5.331
  113  (a_1(1260)+)          2      20213    97     0   114   116   -11.14567    -3.58174     0.26234    11.77982     1.28080
                                                                -4.969      -1.850       0.052       5.331
  114  pi+                   1        211   113     0     0     0    -1.06540    -0.37563     0.22250     1.15981     0.13957
                                                                -4.969      -1.850       0.052       5.331
  115  pi+                   1        211   113     0     0     0    -0.50458    -0.19727    -0.15265     0.57991     0.13957
                                                                -4.969      -1.850       0.052       5.331
  116  pi-                   1       -211   113     0     0     0    -9.57569    -3.00883     0.19250    10.04009     0.13957
                                                                -4.969      -1.850       0.052       5.331
  117  (K0)                  2        311    98     0   125   125    -6.20283    -2.24587     0.17089     6.61785     0.49767
                                                                -6.558      -2.515       0.112       7.056
  118  pi-                   1       -211    98     0     0     0    -9.08889    -3.61154     0.33334     9.78681     0.13957
                                                                -6.558      -2.515       0.112       7.056
  119  pi+                   1        211    98     0     0     0    -2.41512    -1.25739     0.10192     2.72831     0.13957
                                                                -6.558      -2.515       0.112       7.056
  120  (pi0)                 2        111    98     0   126   127    -0.95826    -0.24341     0.10565     1.00344     0.13498
                                                                -6.558      -2.515       0.112       7.056
  121  (pi0)                 2        111    98     0   128   129    -0.44471    -0.21664    -0.04784     0.51498     0.13498
                                                                -6.558      -2.515       0.112       7.056
  122  pi-                   1       -211   101     0     0     0     0.89404     0.39786    -9.15002     9.20325     0.13957
                                                                 1.503       0.033     -14.748      14.837
  123  pi+                   1        211   101     0     0     0     1.84178    -0.18895   -16.42628    16.53088     0.13957
                                                                 1.503       0.033     -14.748      14.837
  124  KL0                   1        130   103     0     0     0     1.59323     0.52235   -14.36325    14.46935     0.49767
                                                                 1.237       0.070     -13.279      13.352
  125  (KS0)                 2        310   117     0   130   131    -6.20283    -2.24587     0.17089     6.61785     0.49767
                                                                -6.558      -2.515       0.112       7.056
  126  gamma                 1         22   120     0     0     0    -0.81309    -0.18592     0.04295     0.83518     0.00000
                                                                -6.558      -2.515       0.112       7.056
  127  gamma                 1         22   120     0     0     0    -0.14517    -0.05749     0.06270     0.16826     0.00000
                                                                -6.558      -2.515       0.112       7.056
  128  gamma                 1         22   121     0     0     0    -0.06276    -0.07339    -0.04620     0.10705     0.00000
                                                                -6.558      -2.515       0.112       7.056
  129  gamma                 1         22   121     0     0     0    -0.38195    -0.14325    -0.00164     0.40793     0.00000
                                                                -6.558      -2.515       0.112       7.056
  130  pi-                   1       -211   125     0     0     0    -4.53319    -1.66904    -0.04389     4.83290     0.13957
                                                              -102.615     -37.294       2.759     109.541
  131  pi+                   1        211   125     0     0     0    -1.66964    -0.57683     0.21478     1.78495     0.13957
                                                              -102.615     -37.294       2.759     109.541
 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   250.12923   250.12923     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -249.92504   249.92504     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    -0.01206     0.01206     0.00000
    7  mu-                   1         13     3     4     0     0    46.77410   -11.53148    75.07319    89.20082     0.10566
    8  mu+                   1        -13     3     4     0     0    81.79625    72.71108    50.28997   120.44343     0.10566
    9  H_10                  1         25     3     4     0     0  -128.57035   -61.17959  -125.15897   290.41013   220.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.246650D-05 -0.366206D-05  0.250129D+03  0.250129D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.352120D-09 -0.274661D-07 -0.249925D+03  0.249925D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.467741D+02 -0.115315D+02  0.750732D+02  0.892008D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.817963D+02  0.727111D+02  0.502900D+02  0.120443D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.128570D+03 -0.611796D+02 -0.125159D+03  0.290410D+03  0.220000D+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    -0.01206     0.01206     0.00000
    3  mu-                   1         13     0     0     0     0    46.77410   -11.53148    75.07319    89.20082     0.10566
    4  mu+                   1        -13     0     0     0     0    81.79625    72.71108    50.28997   120.44343     0.10566
    5  H_10                  1         25     0     0     0     0  -128.57035   -61.17959  -125.15897   290.41013   220.00000



                            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     -0.01206      0.01206      0.00000
    3  mu-                1        13    0           0           0     46.77410    -11.53148     75.07319     89.20082      0.10566
    4  mu+                1       -13    0           0           0     81.79625     72.71108     50.28997    120.44343      0.10566
    5  h0                 1        25    0           0           0   -128.57035    -61.17959   -125.15897    290.41013    220.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      0.19213    500.06644    500.06641
 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   250.12923   250.12923     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -249.92504   249.92504     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    -0.01206     0.01206     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    46.77410   -11.53148    75.07319    89.20082     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    81.79625    72.71108    50.28997   120.44343     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -128.57035   -61.17959  -125.15897   290.41013   220.00000
                                                                 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    -0.01206     0.01206     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0    46.77410   -11.53148    75.07319    89.20082     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    81.79625    72.71108    50.28997   120.44343     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21  -128.57035   -61.17959  -125.15897   290.41013   220.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   128.57035    61.17959   125.36316   209.64425    89.22731
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31    46.77395   -11.53145    75.07295    89.20053     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    81.79640    72.71104    50.29021   120.44372     0.19201
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    81.53402    72.47597    50.11840   120.05177     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     0.26239     0.23507     0.17181     0.39195     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (g)                   2         21    14     0    22    22  -131.63597  -103.89466  -162.55811   233.55356     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    14     0    22    22     3.06562    42.71506    37.39914    56.85657     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24  -128.57035   -61.17959  -125.15897   290.41013   220.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    22     0    25    26   -83.19125   -64.27398  -101.57781   149.74277    32.44869
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    22     0    27    28   -45.37910     3.09438   -23.58116   140.66736   131.00534
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    23     0    29    30    -0.80562    -0.26652     0.26402     2.80420     2.65966
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    31    32   -82.38563   -64.00746  -101.84183   146.93857    18.29854
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    24     0    33    34   -56.98540   -12.18763   -67.63017    89.39371     4.63921
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    35    36    11.60631    15.28201    44.04901    51.27365    17.90044
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    25     0    49    49    -0.15515     0.72560     1.11845     1.34220     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    50    50    -0.65047    -0.99212    -0.85443     1.46201     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    54    54    -0.25717    -0.67580     0.50924     0.88440     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    37    38   -82.12846   -63.33166  -102.35107   146.05416    10.00465
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    27     0    61    61   -14.04864    -3.21361   -13.78328    19.94167     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    27     0    62    62   -42.93676    -8.97402   -53.84689    69.45204     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    28     0    39    40     6.60334    16.54547    39.21972    44.20625     9.93227
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    28     0    55    55     5.00297    -1.26346     4.82929     7.06739     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    32     0    53    53    -0.43007    -0.80903    -0.06368     0.91845     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    32     0    41    42   -81.69839   -62.52263  -102.28739   145.13571     4.23784
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    35     0    43    44     0.98079     5.62891    21.85508    22.82549     3.27292
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    35     0    45    46     5.62255    10.91656    17.36464    21.38077     2.19589
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    38     0    52    52    -7.97470    -5.65859    -8.10385    12.69992     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    38     0    51    51   -73.72369   -56.86404   -94.18353   132.43579     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    39     0    60    60     0.54455     0.84303     1.65909     1.93902     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    39     0    47    48     0.43624     4.78588    20.19599    20.88646     2.29600
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    40     0    56    56     2.27361     2.42752     4.08463     5.26749     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    40     0    57    57     3.34894     8.48904    13.28001    16.11328     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    44     0    58    58    -0.61703     2.16689    12.21313    12.41921     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    44     0    59    59     1.05326     2.61899     7.98285     8.46726     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    29     0    63    63    -0.15515     0.72560     1.11845     1.34220     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    30     0    63    63    -0.65047    -0.99212    -0.85443     1.46201     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    42     0    63    63   -73.72369   -56.86404   -94.18353   132.43579     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    41     0    63    63    -7.97470    -5.65859    -8.10385    12.69992     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    37     0    63    63    -0.43007    -0.80903    -0.06368     0.91845     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    31     0    63    63    -0.25717    -0.67580     0.50924     0.88440     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    36     0    63    63     5.00297    -1.26346     4.82929     7.06739     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    45     0    63    63     2.27361     2.42752     4.08463     5.26749     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    46     0    63    63     3.34894     8.48904    13.28001    16.11328     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    47     0    63    63    -0.61703     2.16689    12.21313    12.41921     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (g)                   2         21    48     0    63    63     1.05326     2.61899     7.98285     8.46726     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (g)                   2         21    43     0    63    63     0.54455     0.84303     1.65909     1.93902     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  (g)                   2         21    33     0    63    63   -14.04864    -3.21361   -13.78328    19.94167     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  (g)                   2         21    34     0    63    63   -42.93676    -8.97402   -53.84689    69.45204     0.00000
                                                                 0.000       0.000       0.000       0.000
   63  (gen. code)           2         92    49    62    64   102  -128.57035   -61.17959  -125.15897   290.41013   220.00000
                                                                 0.000       0.000       0.000       0.000
   64  (K~0)                 2       -311    63     0   103   103    -0.26845     0.25868    -0.50006     0.79794     0.49767
                                                                 0.000       0.000       0.000       0.000
   65  (omega(782))          2        223    63     0   104   106    -1.13513    -0.82504    -2.06810     2.61888     0.78249
                                                                 0.000       0.000       0.000       0.000
   66  n0                    1       2112    63     0     0     0    -5.18177    -0.93741    -3.79670     6.55952     0.93957
                                                                 0.000       0.000       0.000       0.000
   67  n~0                   1      -2112    63     0     0     0    -5.58133    -1.37084    -6.53624     8.75418     0.93957
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    63     0     0     0    -3.21749    -0.85331    -3.50725     4.83742     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (rho(770)+)           2        213    63     0   107   108   -22.22830    -4.78176   -26.92335    35.25686     1.10291
                                                                 0.000       0.000       0.000       0.000
   70  (a_0(1450)-)          2     -10211    63     0   109   110    -4.90916    -0.04786    -6.47176     8.18036     0.96560
                                                                 0.000       0.000       0.000       0.000
   71  (h_1(1170))           2      10223    63     0   111   112    -7.53203    -1.88884    -8.28176    11.41685     1.20741
                                                                 0.000       0.000       0.000       0.000
   72  (a_2(1320)0)          2        115    63     0   113   114    -1.96588    -0.24778    -2.68977     3.58922     1.31208
                                                                 0.000       0.000       0.000       0.000
   73  (rho(770)+)           2        213    63     0   115   116    -1.70161    -0.95507    -2.93018     3.59216     0.71411
                                                                 0.000       0.000       0.000       0.000
   74  (K*(892)0)            2        313    63     0   117   118    -0.89387     0.17133    -0.45527     1.35288     0.89144
                                                                 0.000       0.000       0.000       0.000
   75  (K_1(1270)~0)         2     -10313    63     0   119   120    -1.60926    -0.45670    -2.41985     3.21104     1.28716
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    63     0     0     0    -0.01397    -0.27449     0.47404     0.56545     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (b_1(1235)+)          2      10213    63     0   121   122    -4.88629    -3.95861    -6.69171     9.27903     1.33233
                                                                 0.000       0.000       0.000       0.000
   78  (rho(770)-)           2       -213    63     0   123   124   -26.08296   -19.35480   -31.67558    45.37464     0.76571
                                                                 0.000       0.000       0.000       0.000
   79  (omega(782))          2        223    63     0   125   127    -1.66804    -1.68958    -2.76095     3.72347     0.77740
                                                                 0.000       0.000       0.000       0.000
   80  (rho(770)0)           2        113    63     0   128   129    -6.65228    -5.05567    -8.53422    11.96952     0.78985
                                                                 0.000       0.000       0.000       0.000
   81  (eta)                 2        221    63     0   130   132   -19.47023   -14.29192   -24.04763    34.08720     0.54745
                                                                 0.000       0.000       0.000       0.000
   82  (a_2(1320)0)          2        115    63     0   133   134   -13.71541   -11.88074   -18.04139    25.61958     1.26761
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    63     0   135   136    -2.78518    -1.91866    -2.40594     4.15274     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  (K_1(1270)+)          2      10323    63     0   137   138    -4.27287    -2.89085    -4.98394     7.28699     1.28299
                                                                 0.000       0.000       0.000       0.000
   85  K-                    1       -321    63     0     0     0    -0.01945    -0.42359    -0.64061     0.91314     0.49360
                                                                 0.000       0.000       0.000       0.000
   86  (omega(782))          2        223    63     0   139   141    -2.48072    -2.08255    -2.18219     3.98321     0.78296
                                                                 0.000       0.000       0.000       0.000
   87  (rho(770)+)           2        213    63     0   142   143     0.75954     0.13666     1.68485     2.03305     0.83606
                                                                 0.000       0.000       0.000       0.000
   88  (rho(770)0)           2        113    63     0   144   145     1.34816    -0.93012     1.11295     2.10584     0.71640
                                                                 0.000       0.000       0.000       0.000
   89  (a_1(1260)-)          2     -20213    63     0   146   147     1.28954     0.30853     1.84800     2.70923     1.47198
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    63     0     0     0     2.35556     0.72369     3.43637     4.23090     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (K_1(1270)0)          2      10313    63     0   148   149     0.96811     2.61713     4.34711     5.32393     1.28848
                                                                 0.000       0.000       0.000       0.000
   92  (phi(1020))           2        333    63     0   150   151     0.39197     1.00852     1.85677     2.37368     1.00798
                                                                 0.000       0.000       0.000       0.000
   93  (K_1(1400)~0)         2     -20313    63     0   152   153     1.70911     1.96589     4.13615     5.02432     1.16203
                                                                 0.000       0.000       0.000       0.000
   94  (rho(770)0)           2        113    63     0   154   155     0.40567     2.78316     4.70982     5.55373     0.86654
                                                                 0.000       0.000       0.000       0.000
   95  pi-                   1       -211    63     0     0     0    -0.17378     0.16873     1.35658     1.38509     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (rho(770)0)           2        113    63     0   156   157     0.37183     1.03878     3.11457     3.36057     0.61285
                                                                 0.000       0.000       0.000       0.000
   97  (a_0(1450)0)          2      10111    63     0   158   159     0.80425     2.50715     8.02015     8.49635     0.96564
                                                                 0.000       0.000       0.000       0.000
   98  (rho(770)+)           2        213    63     0   160   161     0.34124     0.45105     2.75996     2.95092     0.87786
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    63     0   162   163    -0.59263     1.03085     2.61460     2.87545     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  (K*(892)0)            2        313    63     0   164   165     0.46902     0.27692     1.81278     2.04622     0.77728
                                                                 0.000       0.000       0.000       0.000
  101  (K_1(1270)~0)         2     -10313    63     0   166   167    -0.16259     0.13129    -0.20418     1.32496     1.29234
                                                                 0.000       0.000       0.000       0.000
  102  (K_1(1270)0)          2      10313    63     0   168   169    -0.58362     0.35821     0.30495     1.49361     1.29188
                                                                 0.000       0.000       0.000       0.000
  103  (KS0)                 2        310    64     0   170   171    -0.26845     0.25868    -0.50006     0.79794     0.49767
                                                                 0.000       0.000       0.000       0.000
  104  pi+                   1        211    65     0     0     0    -0.42144    -0.18339    -0.95692     1.07071     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  pi-                   1       -211    65     0     0     0    -0.47555    -0.21882    -0.38595     0.66518     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    65     0   172   173    -0.23814    -0.42282    -0.72523     0.88299     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  pi+                   1        211    69     0     0     0   -18.82897    -4.25402   -23.32035    30.27350     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    69     0   174   175    -3.39933    -0.52774    -3.60300     4.98336     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  (eta)                 2        221    70     0   176   177    -4.62542    -0.16753    -6.11754     7.69068     0.54745
                                                                 0.000       0.000       0.000       0.000
  110  pi-                   1       -211    70     0     0     0    -0.28375     0.11967    -0.35422     0.48968     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  (rho(770)-)           2       -213    71     0   178   179    -7.05833    -1.92649    -7.76176    10.69874     0.82869
                                                                 0.000       0.000       0.000       0.000
  112  pi+                   1        211    71     0     0     0    -0.47370     0.03765    -0.52000     0.71811     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  (eta'(958))           2        331    72     0   180   182    -1.33904     0.09475    -1.89186     2.50980     0.95811
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    72     0   183   184    -0.62684    -0.34252    -0.79791     1.07941     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  pi+                   1        211    73     0     0     0    -0.64599    -0.51544    -0.74145     1.11902     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  (pi0)                 2        111    73     0   185   186    -1.05562    -0.43964    -2.18874     2.47313     0.13498
                                                                 0.000       0.000       0.000       0.000
  117  K+                    1        321    74     0     0     0    -0.60311     0.12635     0.00442     0.78954     0.49360
                                                                 0.000       0.000       0.000       0.000
  118  pi-                   1       -211    74     0     0     0    -0.29076     0.04499    -0.45969     0.56335     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  (K*(892)~0)           2       -313    75     0   187   188    -1.60759    -0.30222    -1.92449     2.67488     0.88070
                                                                 0.000       0.000       0.000       0.000
  120  (pi0)                 2        111    75     0   189   190    -0.00167    -0.15447    -0.49536     0.53616     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  (omega(782))          2        223    77     0   191   193    -2.77241    -2.01738    -4.18089     5.46321     0.78147
                                                                 0.000       0.000       0.000       0.000
  122  pi+                   1        211    77     0     0     0    -2.11388    -1.94123    -2.51082     3.81583     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  pi-                   1       -211    78     0     0     0   -21.35748   -16.15584   -26.00693    37.33006     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  (pi0)                 2        111    78     0   194   195    -4.72547    -3.19897    -5.66865     8.04458     0.13498
                                                                 0.000       0.000       0.000       0.000
  125  pi-                   1       -211    79     0     0     0    -0.07243    -0.07644    -0.18946     0.25781     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  pi+                   1        211    79     0     0     0    -0.67841    -0.81526    -0.92265     1.41267     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  (pi0)                 2        111    79     0   196   197    -0.91720    -0.79788    -1.64885     2.05299     0.13498
                                                                 0.000       0.000       0.000       0.000
  128  pi+                   1        211    80     0     0     0    -4.34500    -3.70371    -5.64142     8.02755     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  pi-                   1       -211    80     0     0     0    -2.30728    -1.35196    -2.89280     3.94197     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  (pi0)                 2        111    81     0   198   199    -9.44342    -6.85795   -11.63178    16.47805     0.13498
                                                                 0.000       0.000       0.000       0.000
  131  (pi0)                 2        111    81     0   200   201    -4.84783    -3.73039    -6.14299     8.67017     0.13498
                                                                 0.000       0.000       0.000       0.000
  132  (pi0)                 2        111    81     0   202   203    -5.17898    -3.70358    -6.27286     8.93898     0.13498
                                                                 0.000       0.000       0.000       0.000
  133  (eta)                 2        221    82     0   204   205   -13.54118   -11.71939   -17.76373    25.23009     0.54745
                                                                 0.000       0.000       0.000       0.000
  134  (pi0)                 2        111    82     0   206   207    -0.17423    -0.16134    -0.27766     0.38949     0.13498
                                                                 0.000       0.000       0.000       0.000
  135  gamma                 1         22    83     0     0     0    -2.38139    -1.63530    -1.99541     3.51097     0.00000
                                                                -0.002      -0.002      -0.002       0.004
  136  gamma                 1         22    83     0     0     0    -0.40380    -0.28336    -0.41052     0.64177     0.00000
                                                                -0.002      -0.002      -0.002       0.004
  137  (K*(892)+)            2        323    84     0   208   209    -3.76413    -2.28335    -4.02090     6.03258     0.91761
                                                                 0.000       0.000       0.000       0.000
  138  (pi0)                 2        111    84     0   210   211    -0.50875    -0.60750    -0.96304     1.25441     0.13498
                                                                 0.000       0.000       0.000       0.000
  139  pi+                   1        211    86     0     0     0    -0.18794    -0.07036    -0.07959     0.25707     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  pi-                   1       -211    86     0     0     0    -0.50759    -0.58163    -0.52335     0.94304     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  (pi0)                 2        111    86     0   212   213    -1.78519    -1.43056    -1.57925     2.78311     0.13498
                                                                 0.000       0.000       0.000       0.000
  142  pi+                   1        211    87     0     0     0     0.58804     0.25970     0.51158     0.83333     0.13957
                                                                 0.000       0.000       0.000       0.000
  143  (pi0)                 2        111    87     0   214   215     0.17149    -0.12304     1.17327     1.19972     0.13498
                                                                 0.000       0.000       0.000       0.000
  144  pi-                   1       -211    88     0     0     0    -0.00187    -0.05137     0.01095     0.14914     0.13957
                                                                 0.000       0.000       0.000       0.000
  145  pi+                   1        211    88     0     0     0     1.35004    -0.87875     1.10199     1.95670     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  (rho(770)-)           2       -213    89     0   216   217     1.14008     0.55250     1.19681     1.98526     0.95073
                                                                 0.000       0.000       0.000       0.000
  147  (pi0)                 2        111    89     0   218   219     0.14946    -0.24397     0.65119     0.72396     0.13498
                                                                 0.000       0.000       0.000       0.000
  148  (K*(892)+)            2        323    91     0   220   221     0.80430     2.36123     4.13839     4.92976     0.97674
                                                                 0.000       0.000       0.000       0.000
  149  pi-                   1       -211    91     0     0     0     0.16380     0.25590     0.20873     0.39416     0.13957
                                                                 0.000       0.000       0.000       0.000
  150  KL0                   1        130    92     0     0     0     0.25492     0.58611     1.07509     1.34611     0.49767
                                                                 0.000       0.000       0.000       0.000
  151  (KS0)                 2        310    92     0   222   223     0.13704     0.42240     0.78169     1.02758     0.49767
                                                                 0.000       0.000       0.000       0.000
  152  (K*(892)~0)           2       -313    93     0   224   225     1.43451     1.89140     3.69332     4.48094     0.89607
                                                                 0.000       0.000       0.000       0.000
  153  (pi0)                 2        111    93     0   226   227     0.27460     0.07449     0.44283     0.54338     0.13498
                                                                 0.000       0.000       0.000       0.000
  154  pi-                   1       -211    94     0     0     0     0.33826     0.42730     0.67278     0.87699     0.13957
                                                                 0.000       0.000       0.000       0.000
  155  pi+                   1        211    94     0     0     0     0.06741     2.35587     4.03705     4.67674     0.13957
                                                                 0.000       0.000       0.000       0.000
  156  pi+                   1        211    96     0     0     0    -0.10370     0.38576     0.79826     0.90348     0.13957
                                                                 0.000       0.000       0.000       0.000
  157  pi-                   1       -211    96     0     0     0     0.47553     0.65302     2.31630     2.45710     0.13957
                                                                 0.000       0.000       0.000       0.000
  158  (eta)                 2        221    97     0   228   230     0.27217     1.19806     3.19116     3.46304     0.54745
                                                                 0.000       0.000       0.000       0.000
  159  (pi0)                 2        111    97     0   231   232     0.53208     1.30909     4.82899     5.03331     0.13498
                                                                 0.000       0.000       0.000       0.000
  160  pi+                   1        211    98     0     0     0     0.58015     0.11044     1.61920     1.72918     0.13957
                                                                 0.000       0.000       0.000       0.000
  161  (pi0)                 2        111    98     0   233   234    -0.23891     0.34061     1.14076     1.22174     0.13498
                                                                 0.000       0.000       0.000       0.000
  162  gamma                 1         22    99     0     0     0    -0.51767     0.87611     2.33654     2.54852     0.00000
                                                                -0.000       0.000       0.000       0.000
  163  gamma                 1         22    99     0     0     0    -0.07496     0.15475     0.27806     0.32693     0.00000
                                                                -0.000       0.000       0.000       0.000
  164  (K0)                  2        311   100     0   235   235     0.09834     0.10646     1.03835     1.16054     0.49767
                                                                 0.000       0.000       0.000       0.000
  165  (pi0)                 2        111   100     0   236   237     0.37068     0.17047     0.77443     0.88568     0.13498
                                                                 0.000       0.000       0.000       0.000
  166  (K*(892)~0)           2       -313   101     0   238   239    -0.29190     0.26589    -0.37755     1.03666     0.88104
                                                                 0.000       0.000       0.000       0.000
  167  (pi0)                 2        111   101     0   240   241     0.12931    -0.13460     0.17336     0.28829     0.13498
                                                                 0.000       0.000       0.000       0.000
  168  (K*(892)+)            2        323   102     0   242   243    -0.72074     0.34146     0.07525     1.19141     0.88190
                                                                 0.000       0.000       0.000       0.000
  169  pi-                   1       -211   102     0     0     0     0.13711     0.01675     0.22970     0.30220     0.13957
                                                                 0.000       0.000       0.000       0.000
  170  pi+                   1        211   103     0     0     0    -0.12586     0.31334    -0.45961     0.58715     0.13957
                                                               -27.457      26.458     -51.145      81.612
  171  pi-                   1       -211   103     0     0     0    -0.14259    -0.05466    -0.04045     0.21080     0.13957
                                                               -27.457      26.458     -51.145      81.612
  172  gamma                 1         22   106     0     0     0    -0.04484    -0.08725    -0.06538     0.11789     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  173  gamma                 1         22   106     0     0     0    -0.19330    -0.33557    -0.65985     0.76510     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  174  gamma                 1         22   108     0     0     0    -3.01433    -0.51071    -3.19260     4.42037     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  175  gamma                 1         22   108     0     0     0    -0.38500    -0.01704    -0.41041     0.56298     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  176  gamma                 1         22   109     0     0     0    -2.72739    -0.21236    -3.20210     4.21156     0.00000
                                                                 0.000       0.000       0.000       0.000
  177  gamma                 1         22   109     0     0     0    -1.89803     0.04483    -2.91544     3.47912     0.00000
                                                                 0.000       0.000       0.000       0.000
  178  pi-                   1       -211   111     0     0     0    -6.55478    -1.79104    -6.92022     9.69958     0.13957
                                                                 0.000       0.000       0.000       0.000
  179  (pi0)                 2        111   111     0   244   245    -0.50355    -0.13546    -0.84154     0.99916     0.13498
                                                                 0.000       0.000       0.000       0.000
  180  pi+                   1        211   113     0     0     0    -0.16009     0.00167    -0.30379     0.37067     0.13957
                                                                 0.000       0.000       0.000       0.000
  181  pi-                   1       -211   113     0     0     0    -0.32716    -0.02892    -0.17772     0.39866     0.13957
                                                                 0.000       0.000       0.000       0.000
  182  (eta)                 2        221   113     0   246   247    -0.85180     0.12200    -1.41035     1.74047     0.54745
                                                                 0.000       0.000       0.000       0.000
  183  gamma                 1         22   114     0     0     0    -0.31748    -0.15449    -0.49123     0.60495     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  184  gamma                 1         22   114     0     0     0    -0.30936    -0.18803    -0.30669     0.47446     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  185  gamma                 1         22   116     0     0     0    -0.00399    -0.01652    -0.04589     0.04894     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  186  gamma                 1         22   116     0     0     0    -1.05163    -0.42312    -2.14285     2.42420     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  187  K-                    1       -321   119     0     0     0    -0.52817    -0.26099    -0.79384     1.10495     0.49360
                                                                 0.000       0.000       0.000       0.000
  188  pi+                   1        211   119     0     0     0    -1.07941    -0.04123    -1.13065     1.56993     0.13957
                                                                 0.000       0.000       0.000       0.000
  189  gamma                 1         22   120     0     0     0    -0.04111    -0.14105    -0.45509     0.47821     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  190  gamma                 1         22   120     0     0     0     0.03944    -0.01342    -0.04028     0.05795     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  191  pi-                   1       -211   121     0     0     0    -1.23219    -0.62233    -1.83306     2.29895     0.13957
                                                                 0.000       0.000       0.000       0.000
  192  pi+                   1        211   121     0     0     0    -0.44399    -0.58478    -0.92461     1.18890     0.13957
                                                                 0.000       0.000       0.000       0.000
  193  (pi0)                 2        111   121     0   248   249    -1.09623    -0.81027    -1.42322     1.97536     0.13498
                                                                 0.000       0.000       0.000       0.000
  194  gamma                 1         22   124     0     0     0    -0.45208    -0.28426    -0.48223     0.71953     0.00000
                                                                -0.001      -0.000      -0.001       0.001
  195  gamma                 1         22   124     0     0     0    -4.27339    -2.91471    -5.18642     7.32505     0.00000
                                                                -0.001      -0.000      -0.001       0.001
  196  gamma                 1         22   127     0     0     0    -0.13882    -0.18850    -0.33926     0.41219     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  197  gamma                 1         22   127     0     0     0    -0.77838    -0.60938    -1.30959     1.64080     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  198  gamma                 1         22   130     0     0     0    -4.58684    -3.37754    -5.75608     8.09811     0.00000
                                                                -0.001      -0.000      -0.001       0.001
  199  gamma                 1         22   130     0     0     0    -4.85658    -3.48041    -5.87569     8.37994     0.00000
                                                                -0.001      -0.000      -0.001       0.001
  200  gamma                 1         22   131     0     0     0    -1.75975    -1.41457    -2.20476     3.15574     0.00000
                                                                -0.001      -0.001      -0.001       0.001
  201  gamma                 1         22   131     0     0     0    -3.08809    -2.31582    -3.93822     5.51443     0.00000
                                                                -0.001      -0.001      -0.001       0.001
  202  gamma                 1         22   132     0     0     0    -2.77548    -2.06459    -3.38269     4.83823     0.00000
                                                                -0.003      -0.002      -0.003       0.004
  203  gamma                 1         22   132     0     0     0    -2.40350    -1.63899    -2.89017     4.10075     0.00000
                                                                -0.003      -0.002      -0.003       0.004
  204  gamma                 1         22   133     0     0     0    -2.32575    -2.02106    -3.35269     4.55350     0.00000
                                                                 0.000       0.000       0.000       0.000
  205  gamma                 1         22   133     0     0     0   -11.21543    -9.69833   -14.41104    20.67659     0.00000
                                                                 0.000       0.000       0.000       0.000
  206  gamma                 1         22   134     0     0     0    -0.14219    -0.06690    -0.23100     0.27939     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  207  gamma                 1         22   134     0     0     0    -0.03204    -0.09444    -0.04665     0.11010     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  208  (K0)                  2        311   137     0   250   250    -1.19195    -0.64680    -1.24164     1.90485     0.49767
                                                                 0.000       0.000       0.000       0.000
  209  pi+                   1        211   137     0     0     0    -2.57217    -1.63655    -2.77926     4.12773     0.13957
                                                                 0.000       0.000       0.000       0.000
  210  gamma                 1         22   138     0     0     0    -0.34692    -0.48323    -0.77465     0.97670     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  211  gamma                 1         22   138     0     0     0    -0.16183    -0.12427    -0.18839     0.27771     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  212  gamma                 1         22   141     0     0     0    -1.31556    -0.97673    -1.12028     1.98488     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  213  gamma                 1         22   141     0     0     0    -0.46964    -0.45383    -0.45897     0.79823     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  214  gamma                 1         22   143     0     0     0     0.03111    -0.00580     0.53027     0.53121     0.00000
                                                                 0.000      -0.000       0.000       0.000
  215  gamma                 1         22   143     0     0     0     0.14038    -0.11724     0.64300     0.66851     0.00000
                                                                 0.000      -0.000       0.000       0.000
  216  pi-                   1       -211   146     0     0     0     1.10701     0.40433     1.29762     1.75848     0.13957
                                                                 0.000       0.000       0.000       0.000
  217  (pi0)                 2        111   146     0   251   252     0.03306     0.14817    -0.10081     0.22678     0.13498
                                                                 0.000       0.000       0.000       0.000
  218  gamma                 1         22   147     0     0     0     0.02786    -0.08920     0.09195     0.13110     0.00000
                                                                 0.000      -0.000       0.000       0.000
  219  gamma                 1         22   147     0     0     0     0.12160    -0.15477     0.55924     0.59286     0.00000
                                                                 0.000      -0.000       0.000       0.000
  220  (K0)                  2        311   148     0   253   253     0.27962     1.23343     2.70173     3.02433     0.49767
                                                                 0.000       0.000       0.000       0.000
  221  pi+                   1        211   148     0     0     0     0.52469     1.12780     1.43665     1.90544     0.13957
                                                                 0.000       0.000       0.000       0.000
  222  pi+                   1        211   151     0     0     0     0.15923     0.42128     0.39237     0.61341     0.13957
                                                                25.913      79.870     147.805     194.299
  223  pi-                   1       -211   151     0     0     0    -0.02218     0.00112     0.38932     0.41417     0.13957
                                                                25.913      79.870     147.805     194.299
  224  K-                    1       -321   152     0     0     0     1.12827     1.70837     3.39602     3.99601     0.49360
                                                                 0.000       0.000       0.000       0.000
  225  pi+                   1        211   152     0     0     0     0.30624     0.18304     0.29730     0.48493     0.13957
                                                                 0.000       0.000       0.000       0.000
  226  gamma                 1         22   153     0     0     0     0.04078    -0.00998     0.16638     0.17160     0.00000
                                                                 0.000       0.000       0.000       0.000
  227  gamma                 1         22   153     0     0     0     0.23381     0.08447     0.27644     0.37178     0.00000
                                                                 0.000       0.000       0.000       0.000
  228  gamma                 1         22   158     0     0     0    -0.03237     0.11714     0.12357     0.17332     0.00000
                                                                 0.000       0.000       0.000       0.000
  229  pi-                   1       -211   158     0     0     0     0.21610     0.46450     1.10454     1.22554     0.13957
                                                                 0.000       0.000       0.000       0.000
  230  pi+                   1        211   158     0     0     0     0.08844     0.61642     1.96304     2.06417     0.13957
                                                                 0.000       0.000       0.000       0.000
  231  gamma                 1         22   159     0     0     0     0.37838     1.07226     3.84149     4.00624     0.00000
                                                                 0.000       0.000       0.001       0.001
  232  gamma                 1         22   159     0     0     0     0.15370     0.23682     0.98750     1.02707     0.00000
                                                                 0.000       0.000       0.001       0.001
  233  gamma                 1         22   161     0     0     0    -0.20605     0.25853     0.72700     0.79864     0.00000
                                                                -0.000       0.000       0.000       0.000
  234  gamma                 1         22   161     0     0     0    -0.03287     0.08207     0.41376     0.42310     0.00000
                                                                -0.000       0.000       0.000       0.000
  235  (KS0)                 2        310   164     0   254   255     0.09834     0.10646     1.03835     1.16054     0.49767
                                                                 0.000       0.000       0.000       0.000
  236  gamma                 1         22   165     0     0     0     0.29401     0.16831     0.52584     0.62552     0.00000
                                                                 0.000       0.000       0.000       0.000
  237  gamma                 1         22   165     0     0     0     0.07667     0.00216     0.24860     0.26016     0.00000
                                                                 0.000       0.000       0.000       0.000
  238  K-                    1       -321   166     0     0     0    -0.42220     0.08145    -0.40499     0.76977     0.49360
                                                                 0.000       0.000       0.000       0.000
  239  pi+                   1        211   166     0     0     0     0.13030     0.18444     0.02744     0.26689     0.13957
                                                                 0.000       0.000       0.000       0.000
  240  gamma                 1         22   167     0     0     0     0.08660    -0.15858     0.12699     0.22084     0.00000
                                                                 0.000      -0.000       0.000       0.000
  241  gamma                 1         22   167     0     0     0     0.04272     0.02397     0.04637     0.06745     0.00000
                                                                 0.000      -0.000       0.000       0.000
  242  (K0)                  2        311   168     0   256   256    -0.80769     0.35846     0.11704     1.02090     0.49767
                                                                 0.000       0.000       0.000       0.000
  243  pi+                   1        211   168     0     0     0     0.08695    -0.01700    -0.04179     0.17052     0.13957
                                                                 0.000       0.000       0.000       0.000
  244  gamma                 1         22   179     0     0     0    -0.44271    -0.16115    -0.71207     0.85382     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  245  gamma                 1         22   179     0     0     0    -0.06084     0.02570    -0.12947     0.14534     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  246  gamma                 1         22   182     0     0     0    -0.46724     0.07415    -0.28978     0.55478     0.00000
                                                                 0.000       0.000       0.000       0.000
  247  gamma                 1         22   182     0     0     0    -0.38456     0.04785    -1.12057     1.18569     0.00000
                                                                 0.000       0.000       0.000       0.000
  248  gamma                 1         22   193     0     0     0    -0.44478    -0.33567    -0.67837     0.87789     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  249  gamma                 1         22   193     0     0     0    -0.65145    -0.47461    -0.74485     1.09747     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  250  KL0                   1        130   208     0     0     0    -1.19195    -0.64680    -1.24164     1.90485     0.49767
                                                                 0.000       0.000       0.000       0.000
  251  gamma                 1         22   217     0     0     0    -0.00375     0.13755    -0.12121     0.18338     0.00000
                                                                 0.000       0.000      -0.000       0.000
  252  gamma                 1         22   217     0     0     0     0.03681     0.01062     0.02040     0.04340     0.00000
                                                                 0.000       0.000      -0.000       0.000
  253  KL0                   1        130   220     0     0     0     0.27962     1.23343     2.70173     3.02433     0.49767
                                                                 0.000       0.000       0.000       0.000
  254  pi-                   1       -211   235     0     0     0    -0.08522     0.09688     0.14838     0.24113     0.13957
                                                                 1.602       1.734      16.913      18.904
  255  pi+                   1        211   235     0     0     0     0.18356     0.00958     0.88997     0.91941     0.13957
                                                                 1.602       1.734      16.913      18.904
  256  (KS0)                 2        310   242     0   257   258    -0.80769     0.35846     0.11704     1.02090     0.49767
                                                                 0.000       0.000       0.000       0.000
  257  (pi0)                 2        111   256     0   259   260    -0.01252     0.09310     0.00567     0.16455     0.13498
                                                                -1.550       0.688       0.225       1.959
  258  (pi0)                 2        111   256     0   261   262    -0.79517     0.26536     0.11136     0.85634     0.13498
                                                                -1.550       0.688       0.225       1.959
  259  gamma                 1         22   257     0     0     0    -0.04656    -0.01566    -0.00797     0.04977     0.00000
                                                                -1.550       0.688       0.225       1.959
  260  gamma                 1         22   257     0     0     0     0.03404     0.10877     0.01364     0.11478     0.00000
                                                                -1.550       0.688       0.225       1.959
  261  gamma                 1         22   258     0     0     0    -0.71152     0.23547     0.05574     0.75154     0.00000
                                                                -1.550       0.688       0.225       1.959
  262  gamma                 1         22   258     0     0     0    -0.08364     0.02989     0.05562     0.10480     0.00000
                                                                -1.550       0.688       0.225       1.959
 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    -0.00110     0.00422   242.02282   242.02282     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00164     0.00130  -163.74385   163.74385     0.00000
    5  gamma                 1         22     1     2     0     0     0.00110    -0.00422     4.91692     4.91692     0.00000
    6  gamma                 1         22     1     2     0     0     0.00164    -0.00130   -85.82460    85.82460     0.00000
    7  mu-                   1         13     3     4     0     0   -43.70346    27.43672    24.65204    57.18829     0.10566
    8  mu+                   1        -13     3     4     0     0   -57.26926   -19.28564   -56.30641    82.59616     0.10566
    9  H_10                  1         25     3     4     0     0   100.96998    -8.14557   109.93334   265.98238   220.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.109983D-02  0.421544D-02  0.242023D+03  0.242023D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.164042D-02  0.130046D-02 -0.163744D+03  0.163744D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.437035D+02  0.274367D+02  0.246520D+02  0.571882D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.572693D+02 -0.192856D+02 -0.563064D+02  0.825961D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.100970D+03 -0.814557D+01  0.109933D+03  0.265982D+03  0.220000D+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     0.00110    -0.00422     4.91692     4.91692     0.00000
    2  gamma                 1         22     0     0     0     0     0.00164    -0.00130   -85.82460    85.82460     0.00000
    3  mu-                   1         13     0     0     0     0   -43.70346    27.43672    24.65204    57.18829     0.10566
    4  mu+                   1        -13     0     0     0     0   -57.26926   -19.28564   -56.30641    82.59616     0.10566
    5  H_10                  1         25     0     0     0     0   100.96998    -8.14557   109.93334   265.98238   220.00000



                            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      0.00110     -0.00422      4.91692      4.91692      0.00000
    2  gamma              1        22    0           0           0      0.00164     -0.00130    -85.82460     85.82460      0.00000
    3  mu-                1        13    0           0           0    -43.70346     27.43672     24.65204     57.18829      0.10566
    4  mu+                1       -13    0           0           0    -57.26926    -19.28564    -56.30641     82.59616      0.10566
    5  h0                 1        25    0           0           0    100.96998     -8.14557    109.93334    265.98238    220.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000     -2.62870    496.50835    496.50139
 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    -0.00110     0.00422   242.02282   242.02282     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00164     0.00130  -163.74385   163.74385     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00110    -0.00422     4.91692     4.91692     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00164    -0.00130   -85.82460    85.82460     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -43.70346    27.43672    24.65204    57.18829     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -57.26926   -19.28564   -56.30641    82.59616     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   100.96998    -8.14557   109.93334   265.98238   220.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00110    -0.00422     4.91692     4.91692     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00164    -0.00130   -85.82460    85.82460     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -43.70346    27.43672    24.65204    57.18829     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -57.26926   -19.28564   -56.30641    82.59616     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   100.96998    -8.14557   109.93334   265.98238   220.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   162.82636   -42.61265    58.19118   178.15026     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17   -61.85638    34.46708    51.74215    87.83212     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   100.96998    -8.14557   109.93334   265.98238   220.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21   161.62201   -42.28904    57.79481   176.90425     6.69605
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23   -60.65203    34.14347    52.13852    89.07813    19.28839
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    26    26   159.79521   -41.69912    56.59596   174.64097     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    27    27     1.82680    -0.58991     1.19885     2.26328     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    24    25   -58.59686    36.22446    50.38018    85.66550     7.39001
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    28    28    -2.05517    -2.08099     1.75834     3.41263     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    30    30   -27.83789    18.21300    23.20083    40.84091     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    29    29   -30.75897    18.01146    27.17935    44.82459     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (b)                   2          5    20     0    31    31   159.79521   -41.69912    56.59596   174.64097     4.80000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    31    31     1.82680    -0.58991     1.19885     2.26328     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    23     0    31    31    -2.05517    -2.08099     1.75834     3.41263     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    25     0    31    31   -30.75897    18.01146    27.17935    44.82459     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (b~)                  2         -5    24     0    31    31   -27.83789    18.21300    23.20083    40.84091     4.80000
                                                                 0.000       0.000       0.000       0.000
   31  (gen. code)           2         92    26    30    32    41   100.96998    -8.14557   109.93334   265.98238   220.00000
                                                                 0.000       0.000       0.000       0.000
   32  (B_s~0)               2       -531    31     0    42    44   157.91989   -40.84475    56.29296   172.64041     5.36930
                                                                 0.000       0.000       0.000       0.000
   33  (eta)                 2        221    31     0    45    46     0.36609    -0.26749     0.14971     0.72642     0.54745
                                                                 0.000       0.000       0.000       0.000
   34  K-                    1       -321    31     0     0     0     1.94933    -1.40366     0.96425     2.63507     0.49360
                                                                 0.000       0.000       0.000       0.000
   35  (eta)                 2        221    31     0    47    48     0.35023     0.16020     0.13949     0.68373     0.54745
                                                                 0.000       0.000       0.000       0.000
   36  K+                    1        321    31     0     0     0    -0.06899    -0.38334     0.96355     1.15056     0.49360
                                                                 0.000       0.000       0.000       0.000
   37  (K*(892)~0)           2       -313    31     0    49    50    -0.25667    -0.35746     0.50458     1.07038     0.83513
                                                                 0.000       0.000       0.000       0.000
   38  pi-                   1       -211    31     0     0     0    -0.77211    -1.02398     0.16673     1.30076     0.13957
                                                                 0.000       0.000       0.000       0.000
   39  K+                    1        321    31     0     0     0   -11.57903     6.95268    11.28874    17.60946     0.49360
                                                                 0.000       0.000       0.000       0.000
   40  (K*(892)~0)           2       -313    31     0    51    52    -3.34976     1.80612     2.62647     4.71461     0.91995
                                                                 0.000       0.000       0.000       0.000
   41  (B*0)                 2        513    31     0    53    54   -43.58901    27.21613    36.83685    63.45098     5.32480
                                                                 0.000       0.000       0.000       0.000
   42  nu_e                  1         12    32     0     0     0    28.73689    -7.60170    11.07466    31.72133     0.00000
                                                                29.389      -7.601      10.476      32.129
   43  e+                    1        -11    32     0     0     0    10.42598    -2.04463     4.40799    11.50269     0.00051
                                                                29.389      -7.601      10.476      32.129
   44  (D_s1(H)-)            2     -20433    32     0    55    56   118.75702   -31.19842    40.81031   129.41639     2.55915
                                                                29.389      -7.601      10.476      32.129
   45  gamma                 1         22    33     0     0     0    -0.00464     0.09432     0.18446     0.20723     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  gamma                 1         22    33     0     0     0     0.37073    -0.36182    -0.03475     0.51919     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  gamma                 1         22    35     0     0     0     0.42595    -0.03764     0.18688     0.46666     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  gamma                 1         22    35     0     0     0    -0.07572     0.19784    -0.04739     0.21707     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  K-                    1       -321    37     0     0     0    -0.33731    -0.37588     0.21457     0.73807     0.49360
                                                                 0.000       0.000       0.000       0.000
   50  pi+                   1        211    37     0     0     0     0.08064     0.01842     0.29001     0.33231     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  (K~0)                 2       -311    40     0    57    57    -1.08790     0.54837     0.74669     1.51310     0.49767
                                                                 0.000       0.000       0.000       0.000
   52  (pi0)                 2        111    40     0    58    59    -2.26186     1.25775     1.87978     3.20152     0.13498
                                                                 0.000       0.000       0.000       0.000
   53  (B0)                  2        511    41     0    60    62   -43.12401    26.95808    36.49974    62.82133     5.27920
                                                                 0.000       0.000       0.000       0.000
   54  gamma                 1         22    41     0     0     0    -0.46500     0.25806     0.33711     0.62965     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (D*(2010)-)           2       -413    44     0    63    64    91.30951   -23.78368    31.33602    99.44383     2.01000
                                                                29.389      -7.601      10.476      32.129
   56  (K~0)                 2       -311    44     0    65    65    27.44751    -7.41474     9.47429    29.97255     0.49767
                                                                29.389      -7.601      10.476      32.129
   57  (KS0)                 2        310    51     0    66    67    -1.08790     0.54837     0.74669     1.51310     0.49767
                                                                 0.000       0.000       0.000       0.000
   58  gamma                 1         22    52     0     0     0    -0.87704     0.45454     0.79046     1.26516     0.00000
                                                                -0.000       0.000       0.000       0.000
   59  gamma                 1         22    52     0     0     0    -1.38482     0.80321     1.08932     1.93636     0.00000
                                                                -0.000       0.000       0.000       0.000
   60  (D_1(H)-)             2     -20413    53     0    68    69   -29.58102    18.64838    24.99370    43.04744     2.36593
                                                                -0.950       0.594       0.804       1.384
   61  (a_2(1320)+)          2        215    53     0    70    71    -6.71547     3.64073     5.51270     9.51064     1.30765
                                                                -0.950       0.594       0.804       1.384
   62  (f_0(1370))           2      10221    53     0    72    73    -6.82752     4.66896     5.99333    10.26325     1.00000
                                                                -0.950       0.594       0.804       1.384
   63  (D-)                  2       -411    55     0    74    75    83.47465   -21.75793    28.66456    90.92071     1.86930
                                                                29.389      -7.601      10.476      32.129
   64  (pi0)                 2        111    55     0    76    77     7.83486    -2.02575     2.67145     8.52312     0.13498
                                                                29.389      -7.601      10.476      32.129
   65  (KS0)                 2        310    56     0    78    79    27.44751    -7.41474     9.47429    29.97255     0.49767
                                                                29.389      -7.601      10.476      32.129
   66  (pi0)                 2        111    57     0    80    81    -0.41690     0.31487     0.11244     0.55119     0.13498
                                                               -42.333      21.339      29.056      58.879
   67  (pi0)                 2        111    57     0    82    83    -0.67099     0.23350     0.63425     0.96190     0.13498
                                                               -42.333      21.339      29.056      58.879
   68  (D*(2010)~0)          2       -423    60     0    84    85   -26.62858    17.10562    22.50183    38.88499     2.00670
                                                                -0.950       0.594       0.804       1.384
   69  pi-                   1       -211    60     0     0     0    -2.95244     1.54277     2.49187     4.16245     0.13957
                                                                -0.950       0.594       0.804       1.384
   70  (rho(770)0)           2        113    61     0    86    87    -2.52622     0.92835     1.94725     3.37560     0.59938
                                                                -0.950       0.594       0.804       1.384
   71  pi+                   1        211    61     0     0     0    -4.18925     2.71238     3.56545     6.13505     0.13957
                                                                -0.950       0.594       0.804       1.384
   72  K-                    1       -321    62     0     0     0    -3.09088     2.06645     2.75767     4.65534     0.49360
                                                                -0.950       0.594       0.804       1.384
   73  K+                    1        321    62     0     0     0    -3.73663     2.60251     3.23567     5.60791     0.49360
                                                                -0.950       0.594       0.804       1.384
   74  (K0)                  2        311    63     0    88    88    22.07453    -5.44103     7.73205    24.01920     0.49767
                                                                37.544      -9.727      13.276      41.010
   75  (a_1(1260)-)          2     -20213    63     0    89    90    61.40012   -16.31690    20.93251    66.90151     1.19436
                                                                37.544      -9.727      13.276      41.010
   76  gamma                 1         22    64     0     0     0     4.22751    -1.13936     1.49805     4.62754     0.00000
                                                                29.390      -7.602      10.477      32.130
   77  gamma                 1         22    64     0     0     0     3.60735    -0.88639     1.17341     3.89558     0.00000
                                                                29.390      -7.602      10.477      32.130
   78  pi-                   1       -211    65     0     0     0    24.37535    -6.54083     8.47058    26.62161     0.13957
                                                               827.993    -223.338     286.137     904.200
   79  pi+                   1        211    65     0     0     0     3.07216    -0.87391     1.00371     3.35094     0.13957
                                                               827.993    -223.338     286.137     904.200
   80  gamma                 1         22    66     0     0     0    -0.17872     0.05921     0.06162     0.19810     0.00000
                                                               -42.333      21.339      29.056      58.879
   81  gamma                 1         22    66     0     0     0    -0.23818     0.25566     0.05082     0.35310     0.00000
                                                               -42.333      21.339      29.056      58.879
   82  gamma                 1         22    67     0     0     0    -0.02275    -0.01466     0.03916     0.04760     0.00000
                                                               -42.333      21.339      29.056      58.879
   83  gamma                 1         22    67     0     0     0    -0.64825     0.24816     0.59509     0.91430     0.00000
                                                               -42.333      21.339      29.056      58.879
   84  (D~0)                 2       -421    68     0    91    92   -24.46569    15.72231    20.63169    35.70580     1.86450
                                                                -0.950       0.594       0.804       1.384
   85  (pi0)                 2        111    68     0    93    94    -2.16290     1.38330     1.87014     3.17920     0.13498
                                                                -0.950       0.594       0.804       1.384
   86  pi-                   1       -211    70     0     0     0    -2.07709     0.76493     1.34358     2.59309     0.13957
                                                                -0.950       0.594       0.804       1.384
   87  pi+                   1        211    70     0     0     0    -0.44913     0.16342     0.60367     0.78251     0.13957
                                                                -0.950       0.594       0.804       1.384
   88  KL0                   1        130    74     0     0     0    22.07453    -5.44103     7.73205    24.01920     0.49767
                                                                37.544      -9.727      13.276      41.010
   89  (rho(770)-)           2       -213    75     0    95    96    43.41492   -11.68586    15.14343    47.44783     0.74759
                                                                37.544      -9.727      13.276      41.010
   90  (pi0)                 2        111    75     0    97    98    17.98520    -4.63105     5.78908    19.45368     0.13498
                                                                37.544      -9.727      13.276      41.010
   91  K+                    1        321    84     0     0     0    -8.70215     5.52912     7.01044    12.47752     0.49360
                                                                -2.171       1.378       1.833       3.165
   92  (a_1(1260)-)          2     -20213    84     0    99   100   -15.76354    10.19319    13.62125    23.22828     1.27442
                                                                -2.171       1.378       1.833       3.165
   93  gamma                 1         22    85     0     0     0    -0.15404     0.06944     0.09586     0.19427     0.00000
                                                                -0.950       0.594       0.804       1.384
   94  gamma                 1         22    85     0     0     0    -2.00885     1.31386     1.77428     2.98493     0.00000
                                                                -0.950       0.594       0.804       1.384
   95  pi-                   1       -211    89     0     0     0    35.56656    -9.81885    12.51818    38.96299     0.13957
                                                                37.544      -9.727      13.276      41.010
   96  (pi0)                 2        111    89     0   101   102     7.84836    -1.86700     2.62525     8.48485     0.13498
                                                                37.544      -9.727      13.276      41.010
   97  gamma                 1         22    90     0     0     0    10.85651    -2.85259     3.53661    11.76897     0.00000
                                                                37.544      -9.727      13.277      41.011
   98  gamma                 1         22    90     0     0     0     7.12869    -1.77846     2.25247     7.68471     0.00000
                                                                37.544      -9.727      13.277      41.011
   99  (rho(770)0)           2        113    92     0   103   104   -13.84482     9.23021    12.37953    20.74430     0.44417
                                                                -2.171       1.378       1.833       3.165
  100  pi-                   1       -211    92     0     0     0    -1.91872     0.96298     1.24173     2.48399     0.13957
                                                                -2.171       1.378       1.833       3.165
  101  gamma                 1         22    96     0     0     0     7.62563    -1.79208     2.54070     8.23511     0.00000
                                                                37.544      -9.727      13.277      41.011
  102  gamma                 1         22    96     0     0     0     0.22273    -0.07493     0.08455     0.24974     0.00000
                                                                37.544      -9.727      13.277      41.011
  103  pi-                   1       -211    99     0     0     0    -5.12400     3.22570     4.54521     7.57225     0.13957
                                                                -2.171       1.378       1.833       3.165
  104  pi+                   1        211    99     0     0     0    -8.72081     6.00451     7.83431    13.17204     0.13957
                                                                -2.171       1.378       1.833       3.165
 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   250.29393   250.29393     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -250.54697   250.54697     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   -60.64504    26.99341   -49.12951    82.58441     0.10566
    8  mu+                   1        -13     3     4     0     0  -123.18989    14.63722    31.70703   128.04430     0.10566
    9  H_10                  1         25     3     4     0     0   183.83492   -41.63062    17.16943   290.21230   220.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.520386D-30 -0.255667D-30  0.250294D+03  0.250294D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.295677D-17  0.145177D-17 -0.250547D+03  0.250547D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.606450D+02  0.269934D+02 -0.491295D+02  0.825843D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.123190D+03  0.146372D+02  0.317070D+02  0.128044D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.183835D+03 -0.416306D+02  0.171694D+02  0.290212D+03  0.220000D+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    -0.00000    -0.00000    -0.00000     0.00000     0.00000
    3  mu-                   1         13     0     0     0     0   -60.64504    26.99341   -49.12951    82.58441     0.10566
    4  mu+                   1        -13     0     0     0     0  -123.18989    14.63722    31.70703   128.04430     0.10566
    5  H_10                  1         25     0     0     0     0   183.83492   -41.63062    17.16943   290.21230   220.00000



                            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    -60.64504     26.99341    -49.12951     82.58441      0.10566
    4  mu+                1       -13    0           0           0   -123.18989     14.63722     31.70703    128.04430      0.10566
    5  h0                 1        25    0           0           0    183.83492    -41.63062     17.16943    290.21230    220.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000     -0.25304    500.84101    500.84094
 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   250.29393   250.29393     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -250.54697   250.54697     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   -60.64504    26.99341   -49.12951    82.58441     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13  -123.18989    14.63722    31.70703   128.04430     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   183.83492   -41.63062    17.16943   290.21230   220.00000
                                                                 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   -60.64504    26.99341   -49.12951    82.58441     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0  -123.18989    14.63722    31.70703   128.04430     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   183.83492   -41.63062    17.16943   290.21230   220.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   229.37207    -4.08836    23.51741   230.66072     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17   -45.53715   -37.54226    -6.34797    59.55157     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   183.83492   -41.63062    17.16943   290.21230   220.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21   222.39444    -4.22344    22.79064   224.35650    18.42016
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23   -38.55951   -37.40719    -5.62120    65.85580    37.67300
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25   204.38942    -2.09832    25.02807   206.08897     8.17424
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    35    35    18.00501    -2.12512    -2.23743    18.26753     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    30    30   -14.66461    -2.26246   -14.38482    21.21633     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    26    27   -23.89491   -35.14472     8.76362    44.63947    10.47680
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    33    33   196.17528    -0.97355    23.24226   197.60802     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    34    34     8.21414    -1.12477     1.78581     8.48094     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (s)                   2          3    23     0    28    29   -22.58095   -34.11703     6.39079    41.69619     4.88453
                                                                 0.000       0.000       0.000       0.000
   27  (s~)                  2         -3    23     0    36    36    -1.31396    -1.02770     2.37283     2.94329     0.50000
                                                                 0.000       0.000       0.000       0.000
   28  (s)                   2          3    26     0    32    32   -19.50665   -29.15590     7.16894    35.80810     0.50000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    31    31    -3.07430    -4.96113    -0.77814     5.88809     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (b~)                  2         -5    22     0    37    37   -14.66461    -2.26246   -14.38482    21.21633     4.80000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    29     0    37    37    -3.07430    -4.96113    -0.77814     5.88809     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (s)                   2          3    28     0    37    37   -19.50665   -29.15590     7.16894    35.80810     0.50000
                                                                 0.000       0.000       0.000       0.000
   33  (b)                   2          5    24     0    45    45   196.17528    -0.97355    23.24226   197.60802     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    25     0    45    45     8.21414    -1.12477     1.78581     8.48094     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    21     0    45    45    18.00501    -2.12512    -2.23743    18.26753     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (s~)                  2         -3    27     0    45    45    -1.31396    -1.02770     2.37283     2.94329     0.50000
                                                                 0.000       0.000       0.000       0.000
   37  (gen. code)           2         92    30    32    38    44   -37.24556   -36.37949    -7.99403    62.91251    34.40030
                                                                 0.000       0.000       0.000       0.000
   38  (B*+)                 2        523    37     0    55    56    -9.00399    -3.28941    -7.91647    13.52464     5.32480
                                                                 0.000       0.000       0.000       0.000
   39  (b_1(1235)0)          2      10113    37     0    57    58    -2.56140    -0.22968    -2.51355     3.77972     1.16396
                                                                 0.000       0.000       0.000       0.000
   40  (rho(770)-)           2       -213    37     0    59    60    -3.66021    -0.45630    -3.84637     5.38846     0.79724
                                                                 0.000       0.000       0.000       0.000
   41  (b_1(1235)+)          2      10213    37     0    61    62    -1.82248    -2.48111     0.18979     3.29861     1.16939
                                                                 0.000       0.000       0.000       0.000
   42  pi-                   1       -211    37     0     0     0    -0.37551    -0.13762    -0.24683     0.49026     0.13957
                                                                 0.000       0.000       0.000       0.000
   43  (rho(770)0)           2        113    37     0    63    64    -5.08302    -6.62870     1.55489     8.55763     1.01910
                                                                 0.000       0.000       0.000       0.000
   44  (K*(892)~0)           2       -313    37     0    65    66   -14.73895   -23.15667     4.78451    27.87319     0.74511
                                                                 0.000       0.000       0.000       0.000
   45  (gen. code)           2         92    33    36    46    54   221.08048    -5.25113    25.16346   227.29978    46.12850
                                                                 0.000       0.000       0.000       0.000
   46  (B*-)                 2       -523    45     0    67    68   127.29106    -0.90034    15.59416   128.35636     5.32480
                                                                 0.000       0.000       0.000       0.000
   47  (rho(770)+)           2        213    45     0    69    70    64.42520    -0.40160     7.27733    64.84111     0.80125
                                                                 0.000       0.000       0.000       0.000
   48  (f_1(1285))           2      20223    45     0    71    72    13.28830    -1.07512     1.24969    13.45280     1.29672
                                                                 0.000       0.000       0.000       0.000
   49  (K_1(1270)0)          2      10313    45     0    73    74     8.57006    -0.73231     0.05221     8.69710     1.28632
                                                                 0.000       0.000       0.000       0.000
   50  (K*_2(1430)-)         2       -325    45     0    75    76     3.65147    -0.63350    -0.63770     4.00778     1.38604
                                                                 0.000       0.000       0.000       0.000
   51  (omega(782))          2        223    45     0    77    78     0.72608     0.13012    -0.08732     1.08128     0.78576
                                                                 0.000       0.000       0.000       0.000
   52  (rho(770)+)           2        213    45     0    79    80     2.76414    -0.11820    -0.36481     2.88566     0.73451
                                                                 0.000       0.000       0.000       0.000
   53  (rho(770)0)           2        113    45     0    81    82     1.05998    -1.18190     0.26392     1.81219     0.83302
                                                                 0.000       0.000       0.000       0.000
   54  (K*(892)0)            2        313    45     0    83    84    -0.69581    -0.33829     1.81599     2.16549     0.89047
                                                                 0.000       0.000       0.000       0.000
   55  (B+)                  2        521    38     0    85    87    -8.92542    -3.30834    -7.85080    13.42051     5.27890
                                                                 0.000       0.000       0.000       0.000
   56  gamma                 1         22    38     0     0     0    -0.07856     0.01893    -0.06567     0.10413     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (omega(782))          2        223    39     0    88    90    -1.87907     0.00628    -2.14973     2.96006     0.78082
                                                                 0.000       0.000       0.000       0.000
   58  (pi0)                 2        111    39     0    91    92    -0.68233    -0.23596    -0.36382     0.81965     0.13498
                                                                 0.000       0.000       0.000       0.000
   59  pi-                   1       -211    40     0     0     0    -3.14001    -0.13282    -3.17300     4.46819     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    40     0    93    94    -0.52019    -0.32348    -0.67337     0.92027     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  (omega(782))          2        223    41     0    95    97    -1.65071    -1.83926     0.30450     2.61005     0.78226
                                                                 0.000       0.000       0.000       0.000
   62  pi+                   1        211    41     0     0     0    -0.17177    -0.64185    -0.11471     0.68856     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  pi+                   1        211    43     0     0     0    -3.13851    -3.33481     0.68544     4.63255     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  pi-                   1       -211    43     0     0     0    -1.94452    -3.29389     0.86945     3.92509     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (K~0)                 2       -311    44     0    98    98   -11.49395   -18.11124     3.90120    21.80813     0.49767
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    44     0    99   100    -3.24500    -5.04543     0.88332     6.06506     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  (B-)                  2       -521    46     0   101   104   125.36378    -0.91348    15.34570   126.41309     5.27890
                                                                 0.000       0.000       0.000       0.000
   68  gamma                 1         22    46     0     0     0     1.92728     0.01314     0.24845     1.94328     0.00000
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    47     0     0     0    49.70138    -0.02762     5.49012    50.00389     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    47     0   105   106    14.72381    -0.37398     1.78721    14.83721     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  (a_0(1450)+)          2      10211    48     0   107   108     9.74184    -0.70212     0.70563     9.84282     0.99339
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    48     0     0     0     3.54646    -0.37300     0.54406     3.60998     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (K0)                  2        311    49     0   109   109     2.57218    -0.22315     0.18970     2.63620     0.49767
                                                                 0.000       0.000       0.000       0.000
   74  (rho(770)0)           2        113    49     0   110   111     5.99788    -0.50916    -0.13749     6.06090     0.69409
                                                                 0.000       0.000       0.000       0.000
   75  (K*(892)-)            2       -323    50     0   112   113     3.50262    -0.65036    -0.42553     3.71508     0.96406
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    50     0   114   115     0.14885     0.01686    -0.21217     0.29270     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  gamma                 1         22    51     0     0     0     0.32937     0.11483     0.33679     0.48487     0.00000
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    51     0   116   117     0.39672     0.01529    -0.42411     0.59641     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    52     0     0     0     1.24063    -0.38145    -0.08086     1.30793     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    52     0   118   119     1.52351     0.26325    -0.28395     1.57773     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    53     0     0     0     1.05431    -1.22461     0.32445     1.65408     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    53     0     0     0     0.00568     0.04271    -0.06053     0.15811     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  K+                    1        321    54     0     0     0    -0.80109    -0.21533     1.45894     1.74936     0.49360
                                                                 0.000       0.000       0.000       0.000
   84  pi-                   1       -211    54     0     0     0     0.10527    -0.12296     0.35705     0.41613     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (D*(2010)~0)          2       -423    55     0   120   121    -4.57437    -1.10577    -2.56679     5.72389     2.00670
                                                                -1.682      -0.624      -1.480       2.529
   86  (b_1(1235)0)          2      10113    55     0   122   123    -2.13506    -1.65438    -4.18008     5.09151     1.07472
                                                                -1.682      -0.624      -1.480       2.529
   87  (rho(770)+)           2        213    55     0   124   125    -2.21600    -0.54819    -1.10393     2.60511     0.59732
                                                                -1.682      -0.624      -1.480       2.529
   88  pi-                   1       -211    57     0     0     0    -1.12371     0.15634    -1.33011     1.75381     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    57     0     0     0    -0.60817    -0.04925    -0.43819     0.76406     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    57     0   126   127    -0.14718    -0.10080    -0.38143     0.44219     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  gamma                 1         22    58     0     0     0    -0.29239    -0.09150    -0.22903     0.38251     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   92  gamma                 1         22    58     0     0     0    -0.38994    -0.14447    -0.13479     0.43714     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   93  gamma                 1         22    60     0     0     0    -0.01988     0.01340    -0.02947     0.03799     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   94  gamma                 1         22    60     0     0     0    -0.50031    -0.33688    -0.64390     0.88228     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   95  pi+                   1        211    61     0     0     0    -0.16846    -0.40960     0.23032     0.51835     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    61     0     0     0    -0.78195    -0.89490     0.09227     1.20012     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    61     0   128   129    -0.70030    -0.53476    -0.01809     0.89159     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  (KS0)                 2        310    65     0   130   131   -11.49395   -18.11124     3.90120    21.80813     0.49767
                                                                 0.000       0.000       0.000       0.000
   99  gamma                 1         22    66     0     0     0    -2.95758    -4.66023     0.82779     5.58125     0.00000
                                                                -0.000      -0.000       0.000       0.000
  100  gamma                 1         22    66     0     0     0    -0.28742    -0.38520     0.05553     0.48381     0.00000
                                                                -0.000      -0.000       0.000       0.000
  101  (K_1(1400)-)          2     -20323    67     0   132   133    22.63836    -0.37895     2.97214    22.88702     1.53073
                                                                19.425      -0.142       2.378      19.588
  102  K+                    1        321    67     0     0     0     8.68533    -0.04654     1.02042     8.75911     0.49360
                                                                19.425      -0.142       2.378      19.588
  103  (rho(770)-)           2       -213    67     0   134   135    26.87695    -0.41319     3.54551    27.12578     0.83449
                                                                19.425      -0.142       2.378      19.588
  104  (D0)                  2        421    67     0   136   140    67.16314    -0.07480     7.80764    67.64117     1.86450
                                                                19.425      -0.142       2.378      19.588
  105  gamma                 1         22    70     0     0     0     9.65692    -0.30679     1.19065     9.73487     0.00000
                                                                 0.006      -0.000       0.001       0.006
  106  gamma                 1         22    70     0     0     0     5.06690    -0.06718     0.59656     5.10234     0.00000
                                                                 0.006      -0.000       0.001       0.006
  107  (eta)                 2        221    71     0   141   143     8.47867    -0.41095     0.48117     8.51986     0.54745
                                                                 0.000       0.000       0.000       0.000
  108  pi+                   1        211    71     0     0     0     1.26317    -0.29117     0.22446     1.32297     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  (KS0)                 2        310    73     0   144   145     2.57218    -0.22315     0.18970     2.63620     0.49767
                                                                 0.000       0.000       0.000       0.000
  110  pi+                   1        211    74     0     0     0     3.89343    -0.07446     0.07216     3.89731     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  pi-                   1       -211    74     0     0     0     2.10445    -0.43470    -0.20964     2.16359     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  K-                    1       -321    75     0     0     0     1.90375    -0.54209     0.04139     2.04046     0.49360
                                                                 0.000       0.000       0.000       0.000
  113  (pi0)                 2        111    75     0   146   147     1.59888    -0.10827    -0.46692     1.67462     0.13498
                                                                 0.000       0.000       0.000       0.000
  114  gamma                 1         22    76     0     0     0     0.05589    -0.05920    -0.08085     0.11474     0.00000
                                                                 0.000       0.000      -0.000       0.000
  115  gamma                 1         22    76     0     0     0     0.09296     0.07606    -0.13132     0.17797     0.00000
                                                                 0.000       0.000      -0.000       0.000
  116  gamma                 1         22    78     0     0     0     0.16880    -0.01845    -0.09471     0.19443     0.00000
                                                                 0.000       0.000      -0.000       0.000
  117  gamma                 1         22    78     0     0     0     0.22792     0.03374    -0.32940     0.40198     0.00000
                                                                 0.000       0.000      -0.000       0.000
  118  gamma                 1         22    80     0     0     0     1.05579     0.12846    -0.22831     1.08781     0.00000
                                                                 0.000       0.000      -0.000       0.000
  119  gamma                 1         22    80     0     0     0     0.46772     0.13479    -0.05564     0.48993     0.00000
                                                                 0.000       0.000      -0.000       0.000
  120  (D~0)                 2       -421    85     0   148   149    -4.30405    -1.05185    -2.45117     5.39591     1.86450
                                                                -1.682      -0.624      -1.480       2.529
  121  (pi0)                 2        111    85     0   150   151    -0.27032    -0.05393    -0.11562     0.32798     0.13498
                                                                -1.682      -0.624      -1.480       2.529
  122  (omega(782))          2        223    86     0   152   154    -2.04709    -1.65250    -3.88900     4.75881     0.77503
                                                                -1.682      -0.624      -1.480       2.529
  123  (pi0)                 2        111    86     0   155   156    -0.08796    -0.00188    -0.29108     0.33270     0.13498
                                                                -1.682      -0.624      -1.480       2.529
  124  pi+                   1        211    87     0     0     0    -2.11896    -0.54608    -1.04274     2.42796     0.13957
                                                                -1.682      -0.624      -1.480       2.529
  125  (pi0)                 2        111    87     0   157   158    -0.09704    -0.00212    -0.06118     0.17716     0.13498
                                                                -1.682      -0.624      -1.480       2.529
  126  gamma                 1         22    90     0     0     0    -0.00547    -0.01106    -0.17842     0.17885     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  127  gamma                 1         22    90     0     0     0    -0.14172    -0.08974    -0.20301     0.26334     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  128  gamma                 1         22    97     0     0     0    -0.62922    -0.50580     0.01633     0.80748     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  129  gamma                 1         22    97     0     0     0    -0.07108    -0.02896    -0.03441     0.08411     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  130  (pi0)                 2        111    98     0   159   160    -7.30316   -11.74011     2.66839    14.08208     0.13498
                                                              -236.301    -372.345      80.204     448.349
  131  (pi0)                 2        111    98     0   161   162    -4.19078    -6.37112     1.23280     7.72605     0.13498
                                                              -236.301    -372.345      80.204     448.349
  132  (K*(892)~0)           2       -313   101     0   163   164    11.23053    -0.41627     1.14777    11.33333     0.91043
                                                                19.425      -0.142       2.378      19.588
  133  pi-                   1       -211   101     0     0     0    11.40783     0.03732     1.82437    11.55370     0.13957
                                                                19.425      -0.142       2.378      19.588
  134  pi-                   1       -211   103     0     0     0    14.51739    -0.20379     1.51935    14.59877     0.13957
                                                                19.425      -0.142       2.378      19.588
  135  (pi0)                 2        111   103     0   165   166    12.35956    -0.20940     2.02616    12.52701     0.13498
                                                                19.425      -0.142       2.378      19.588
  136  (K~0)                 2       -311   104     0   167   167    30.40282    -0.29498     3.43146    30.60132     0.49767
                                                                28.996      -0.152       3.490      29.227
  137  (rho(770)0)           2        113   104     0   168   169    20.04482     0.13825     2.45548    20.20796     0.72004
                                                                28.996      -0.152       3.490      29.227
  138  (pi0)                 2        111   104     0   170   171     7.02927     0.02506     0.86126     7.08317     0.13498
                                                                28.996      -0.152       3.490      29.227
  139  (pi0)                 2        111   104     0   172   173     3.68281     0.07148     0.41843     3.70965     0.13498
                                                                28.996      -0.152       3.490      29.227
  140  (pi0)                 2        111   104     0   174   175     6.00342    -0.01460     0.64101     6.03907     0.13498
                                                                28.996      -0.152       3.490      29.227
  141  pi-                   1       -211   107     0     0     0     5.63307    -0.20404     0.25388     5.64420     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  pi+                   1        211   107     0     0     0     1.61540    -0.13134     0.12162     1.63127     0.13957
                                                                 0.000       0.000       0.000       0.000
  143  (pi0)                 2        111   107     0   176   177     1.23020    -0.07557     0.10567     1.24438     0.13498
                                                                 0.000       0.000       0.000       0.000
  144  (pi0)                 2        111   109     0   178   179     0.88569    -0.21802     0.20352     0.94426     0.13498
                                                               404.036     -35.052      29.798     414.092
  145  (pi0)                 2        111   109     0   180   181     1.68648    -0.00513    -0.01382     1.69194     0.13498
                                                               404.036     -35.052      29.798     414.092
  146  gamma                 1         22   113     0     0     0     1.08202    -0.05618    -0.37844     1.14766     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  147  gamma                 1         22   113     0     0     0     0.51686    -0.05209    -0.08848     0.52696     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  148  K+                    1        321   120     0     0     0    -1.85685    -1.17915    -1.20115     2.55435     0.49360
                                                                -1.843      -0.663      -1.571       2.731
  149  (rho(770)-)           2       -213   120     0   182   183    -2.44720     0.12731    -1.25002     2.84156     0.71198
                                                                -1.843      -0.663      -1.571       2.731
  150  gamma                 1         22   121     0     0     0    -0.02791    -0.05570    -0.04002     0.07404     0.00000
                                                                -1.682      -0.624      -1.480       2.530
  151  gamma                 1         22   121     0     0     0    -0.24241     0.00177    -0.07560     0.25393     0.00000
                                                                -1.682      -0.624      -1.480       2.530
  152  pi+                   1        211   122     0     0     0    -0.96884    -1.08924    -2.10736     2.56624     0.13957
                                                                -1.682      -0.624      -1.480       2.529
  153  pi-                   1       -211   122     0     0     0    -0.13539    -0.08786    -0.28965     0.35976     0.13957
                                                                -1.682      -0.624      -1.480       2.529
  154  (pi0)                 2        111   122     0   184   185    -0.94286    -0.47539    -1.49198     1.83281     0.13498
                                                                -1.682      -0.624      -1.480       2.529
  155  gamma                 1         22   123     0     0     0     0.02301     0.01544    -0.00908     0.02916     0.00000
                                                                -1.682      -0.624      -1.480       2.529
  156  gamma                 1         22   123     0     0     0    -0.11097    -0.01732    -0.28200     0.30355     0.00000
                                                                -1.682      -0.624      -1.480       2.529
  157  gamma                 1         22   125     0     0     0    -0.02312     0.06068    -0.04454     0.07874     0.00000
                                                                -1.682      -0.624      -1.480       2.529
  158  gamma                 1         22   125     0     0     0    -0.07392    -0.06280    -0.01665     0.09841     0.00000
                                                                -1.682      -0.624      -1.480       2.529
  159  gamma                 1         22   130     0     0     0    -4.00279    -6.30782     1.43546     7.60733     0.00000
                                                              -236.302    -372.345      80.204     448.349
  160  gamma                 1         22   130     0     0     0    -3.30037    -5.43229     1.23294     6.47475     0.00000
                                                              -236.302    -372.345      80.204     448.349
  161  gamma                 1         22   131     0     0     0    -0.60870    -0.85779     0.14167     1.06131     0.00000
                                                              -236.302    -372.345      80.204     448.349
  162  gamma                 1         22   131     0     0     0    -3.58209    -5.51334     1.09113     6.66474     0.00000
                                                              -236.302    -372.345      80.204     448.349
  163  K-                    1       -321   132     0     0     0     4.98307     0.06049     0.49186     5.03192     0.49360
                                                                19.425      -0.142       2.378      19.588
  164  pi+                   1        211   132     0     0     0     6.24746    -0.47676     0.65590     6.30141     0.13957
                                                                19.425      -0.142       2.378      19.588
  165  gamma                 1         22   135     0     0     0     2.25692     0.00445     0.33959     2.28233     0.00000
                                                                19.427      -0.142       2.378      19.590
  166  gamma                 1         22   135     0     0     0    10.10264    -0.21385     1.68657    10.24468     0.00000
                                                                19.427      -0.142       2.378      19.590
  167  KL0                   1        130   136     0     0     0    30.40282    -0.29498     3.43146    30.60132     0.49767
                                                                28.996      -0.152       3.490      29.227
  168  pi-                   1       -211   137     0     0     0    18.41710     0.16769     2.38867    18.57264     0.13957
                                                                28.996      -0.152       3.490      29.227
  169  pi+                   1        211   137     0     0     0     1.62772    -0.02944     0.06680     1.63532     0.13957
                                                                28.996      -0.152       3.490      29.227
  170  gamma                 1         22   138     0     0     0     2.49288     0.01352     0.24060     2.50450     0.00000
                                                                28.996      -0.152       3.490      29.227
  171  gamma                 1         22   138     0     0     0     4.53639     0.01155     0.62067     4.57867     0.00000
                                                                28.996      -0.152       3.490      29.227
  172  gamma                 1         22   139     0     0     0     0.65053    -0.00490     0.02532     0.65104     0.00000
                                                                28.998      -0.152       3.491      29.229
  173  gamma                 1         22   139     0     0     0     3.03229     0.07637     0.39310     3.05861     0.00000
                                                                28.998      -0.152       3.491      29.229
  174  gamma                 1         22   140     0     0     0     2.45282    -0.07207     0.25619     2.46721     0.00000
                                                                28.999      -0.152       3.491      29.229
  175  gamma                 1         22   140     0     0     0     3.55060     0.05747     0.38482     3.57185     0.00000
                                                                28.999      -0.152       3.491      29.229
  176  gamma                 1         22   143     0     0     0     0.13380    -0.00095    -0.02994     0.13711     0.00000
                                                                 0.000      -0.000       0.000       0.000
  177  gamma                 1         22   143     0     0     0     1.09639    -0.07463     0.13561     1.10727     0.00000
                                                                 0.000      -0.000       0.000       0.000
  178  gamma                 1         22   144     0     0     0     0.02540     0.01638     0.01012     0.03187     0.00000
                                                               404.036     -35.052      29.798     414.093
  179  gamma                 1         22   144     0     0     0     0.86029    -0.23440     0.19340     0.91239     0.00000
                                                               404.036     -35.052      29.798     414.093
  180  gamma                 1         22   145     0     0     0     0.93977     0.05380     0.02816     0.94173     0.00000
                                                               404.037     -35.052      29.798     414.093
  181  gamma                 1         22   145     0     0     0     0.74672    -0.05893    -0.04198     0.75021     0.00000
                                                               404.037     -35.052      29.798     414.093
  182  pi-                   1       -211   149     0     0     0    -2.05061     0.31446    -0.90602     2.26809     0.13957
                                                                -1.843      -0.663      -1.571       2.731
  183  (pi0)                 2        111   149     0   186   187    -0.39659    -0.18715    -0.34400     0.57347     0.13498
                                                                -1.843      -0.663      -1.571       2.731
  184  gamma                 1         22   154     0     0     0    -0.93779    -0.48179    -1.48819     1.82381     0.00000
                                                                -1.682      -0.624      -1.480       2.530
  185  gamma                 1         22   154     0     0     0    -0.00507     0.00640    -0.00379     0.00900     0.00000
                                                                -1.682      -0.624      -1.480       2.530
  186  gamma                 1         22   183     0     0     0    -0.17706    -0.04614    -0.21526     0.28251     0.00000
                                                                -1.843      -0.663      -1.571       2.731
  187  gamma                 1         22   183     0     0     0    -0.21953    -0.14102    -0.12874     0.29095     0.00000
                                                                -1.843      -0.663      -1.571       2.731
 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     0.00004    -0.00030   250.75490   250.75490     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00001  -245.10688   245.10688     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00004     0.00030     0.00223     0.00225     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000     0.00001    -0.04405     0.04405     0.00000
    7  mu-                   1         13     3     4     0     0    26.89357   -89.20035     0.85200    93.17030     0.10566
    8  mu+                   1        -13     3     4     0     0   -36.81860   -84.03586    69.52813   115.11649     0.10566
    9  H_10                  1         25     3     4     0     0     9.92507   173.23591   -64.73212   287.57509   220.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.421265D-04 -0.299536D-03  0.250755D+03  0.250755D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.116057D-05 -0.502966D-05 -0.245107D+03  0.245107D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.268936D+02 -0.892004D+02  0.852000D+00  0.931702D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.368186D+02 -0.840359D+02  0.695281D+02  0.115116D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.992507D+01  0.173236D+03 -0.647321D+02  0.287575D+03  0.220000D+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    -0.00004     0.00030     0.00223     0.00225     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000     0.00001    -0.04405     0.04405     0.00000
    3  mu-                   1         13     0     0     0     0    26.89357   -89.20035     0.85200    93.17030     0.10566
    4  mu+                   1        -13     0     0     0     0   -36.81860   -84.03586    69.52813   115.11649     0.10566
    5  H_10                  1         25     0     0     0     0     9.92507   173.23591   -64.73212   287.57509   220.00000



                            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      0.00030      0.00223      0.00225      0.00000
    2  gamma              1        22    0           0           0      0.00000      0.00001     -0.04405      0.04405      0.00000
    3  mu-                1        13    0           0           0     26.89357    -89.20035      0.85200     93.17030      0.10566
    4  mu+                1       -13    0           0           0    -36.81860    -84.03586     69.52813    115.11649      0.10566
    5  h0                 1        25    0           0           0      9.92507    173.23591    -64.73212    287.57509    220.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000     -0.00000      5.60620    495.90818    495.87650
 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     0.00004    -0.00030   250.75490   250.75490     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00001  -245.10688   245.10688     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00004     0.00030     0.00223     0.00225     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00000     0.00001    -0.04405     0.04405     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    26.89357   -89.20035     0.85200    93.17030     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -36.81860   -84.03586    69.52813   115.11649     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14     9.92507   173.23591   -64.73212   287.57509   220.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00004     0.00030     0.00223     0.00225     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000     0.00001    -0.04405     0.04405     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0    26.89357   -89.20035     0.85200    93.17030     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -36.81860   -84.03586    69.52813   115.11649     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21     9.92507   173.23591   -64.73212   287.57509   220.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    -9.92503  -173.23621    70.38013   208.28679    91.21805
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31    26.88972   -89.18759     0.85188    93.15697     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   -36.81475   -84.04862    69.52826   115.12983     1.09626
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0   -36.16472   -82.79696    68.57829   113.42935     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -0.65003    -1.25166     0.94997     1.70048     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (g)                   2         21    14     0    22    22   -95.01437    33.07312   -48.62871   111.74218     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    14     0    22    22   104.93944   140.16279   -16.10341   175.83292     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24     9.92507   173.23591   -64.73212   287.57509   220.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    22     0    25    26   -81.13312    29.58853   -42.05656    97.69883    17.83936
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    22     0    27    28    91.05819   143.64738   -22.67557   189.87626    81.31821
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    23     0    29    30   -80.96061    27.15283   -41.60098    95.21489     6.58312
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    51    51    -0.17251     2.43570    -0.45557     2.48394     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    24     0    31    32    23.04441    23.70746   -32.62513    46.91341     6.58638
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    33    34    68.01379   119.93992     9.94957   142.96285    36.44068
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    25     0    54    54    -6.48881     3.31688    -3.59780     8.12715     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    35    36   -74.47180    23.83595   -38.00318    87.08774     5.08253
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    27     0    50    50    21.57182    19.22912   -29.23302    41.10562     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    49    49     1.47259     4.47833    -3.39212     5.80779     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    37    38    64.85870    95.63139     3.95428   117.30712    19.83205
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    39    40     3.15509    24.30853     5.99529    25.65574     4.62752
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    30     0    52    52   -59.21303    17.78384   -31.93751    69.58773     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    53    53   -15.25877     6.05212    -6.06567    17.50001     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    33     0    48    48     7.25615    18.46242     4.03666    20.24370     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    33     0    41    42    57.60255    77.16897    -0.08238    97.06342    12.17362
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    34     0    55    55     1.61328    17.87438     2.34589    18.09971     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    34     0    56    56     1.54181     6.43415     3.64940     7.55603     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    38     0    43    44    46.71741    65.75187    -1.37106    81.04797     7.81459
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    38     0    45    46    10.88514    11.41709     1.28868    16.01545     2.44901
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    41     0    57    57     9.85760     9.02395     0.45453    13.37201     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    41     0    58    58    36.85981    56.72792    -1.82559    67.67596     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (u)                   2          2    42     0    47    47     3.31167     4.62414     1.26729     5.83650     0.33000
                                                                 0.000       0.000       0.000       0.000
   46  (u~)                  2         -2    42     0    59    59     7.57347     6.79296     0.02140    10.17895     0.33000
                                                                 0.000       0.000       0.000       0.000
   47  (u)                   2          2    45     0    60    60     3.31167     4.62414     1.26729     5.83650     0.33000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    37     0    60    60     7.25615    18.46242     4.03666    20.24370     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    32     0    60    60     1.47259     4.47833    -3.39212     5.80779     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    31     0    60    60    21.57182    19.22912   -29.23302    41.10562     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    26     0    60    60    -0.17251     2.43570    -0.45557     2.48394     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    35     0    60    60   -59.21303    17.78384   -31.93751    69.58773     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    36     0    60    60   -15.25877     6.05212    -6.06567    17.50001     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    29     0    60    60    -6.48881     3.31688    -3.59780     8.12715     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    39     0    60    60     1.61328    17.87438     2.34589    18.09971     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    40     0    60    60     1.54181     6.43415     3.64940     7.55603     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    43     0    60    60     9.85760     9.02395     0.45453    13.37201     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    44     0    60    60    36.85981    56.72792    -1.82559    67.67596     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (u~)                  2         -2    46     0    60    60     7.57347     6.79296     0.02140    10.17895     0.33000
                                                                 0.000       0.000       0.000       0.000
   60  (gen. code)           2         92    47    59    61    93     9.92507   173.23591   -64.73212   287.57509   220.00000
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)0)           2        113    60     0    94    95     3.28361     5.62226     1.72242     6.77720     0.75620
                                                                 0.000       0.000       0.000       0.000
   62  (a_2(1320)+)          2        215    60     0    96    97     3.59682     7.82216     1.43002     8.83314     1.36236
                                                                 0.000       0.000       0.000       0.000
   63  (omega(782))          2        223    60     0    98   100     2.65567     6.93082     1.43367     7.60050     0.78959
                                                                 0.000       0.000       0.000       0.000
   64  (b_1(1235)-)          2     -10213    60     0   101   102     0.86798     2.20616    -0.42354     2.79713     1.42269
                                                                 0.000       0.000       0.000       0.000
   65  (rho(770)+)           2        213    60     0   103   104     1.11726     3.00406    -0.84569     3.39480     0.73271
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    60     0   105   106     2.25949     1.90777    -2.68618     3.99733     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  (f_2(1270))           2        225    60     0   107   108     1.76720     2.85786    -3.57427     5.04233     1.16588
                                                                 0.000       0.000       0.000       0.000
   68  (eta)                 2        221    60     0   109   110     4.88438     4.84787    -7.19825     9.97364     0.54745
                                                                 0.000       0.000       0.000       0.000
   69  (h_1(1170))           2      10223    60     0   111   112     2.15013     2.40039    -2.84951     4.44299     1.11154
                                                                 0.000       0.000       0.000       0.000
   70  (Delta0)              2       2114    60     0   113   114    10.49809     8.97883   -13.05165    19.04728     1.27433
                                                                 0.000       0.000       0.000       0.000
   71  (b_1(1235)0)          2      10113    60     0   115   116    -0.87195     1.18687    -1.22804     2.27713     1.22812
                                                                 0.000       0.000       0.000       0.000
   72  p~-                   1      -2212    60     0     0     0     0.44697     0.35308    -0.31717     1.14254     0.93827
                                                                 0.000       0.000       0.000       0.000
   73  (h_1(1170))           2      10223    60     0   117   118    -3.77136     2.77877    -2.55285     5.48543     1.27598
                                                                 0.000       0.000       0.000       0.000
   74  (b_1(1235)+)          2      10213    60     0   119   120   -16.33402     4.38029    -8.77716    19.09489     1.26060
                                                                 0.000       0.000       0.000       0.000
   75  (rho(770)-)           2       -213    60     0   121   122   -20.00774     6.22892   -10.71273    23.54559     0.72318
                                                                 0.000       0.000       0.000       0.000
   76  (h_1(1170))           2      10223    60     0   123   124   -20.22278     6.39994   -10.13402    23.53533     1.13718
                                                                 0.000       0.000       0.000       0.000
   77  (rho(770)+)           2        213    60     0   125   126    -8.05265     3.72905    -3.86194     9.70657     0.74283
                                                                 0.000       0.000       0.000       0.000
   78  (rho(770)-)           2       -213    60     0   127   128    -4.07761     1.72466    -2.60846     5.19020     0.72992
                                                                 0.000       0.000       0.000       0.000
   79  K+                    1        321    60     0     0     0    -5.95288     1.90374    -1.61805     6.47478     0.49360
                                                                 0.000       0.000       0.000       0.000
   80  (K*(892)-)            2       -323    60     0   129   130    -1.30513     1.12683    -0.82378     2.10217     0.87600
                                                                 0.000       0.000       0.000       0.000
   81  (rho(770)0)           2        113    60     0   131   132    -0.44278     3.27681     0.50483     3.42701     0.74564
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    60     0     0     0     0.84341     6.39389    -0.53498     6.47293     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (K0)                  2        311    60     0   133   133     1.10948     7.18481     2.27518     7.63391     0.49767
                                                                 0.000       0.000       0.000       0.000
   84  (f'_2(1525))          2        335    60     0   134   135     0.34198     3.63019     1.16624     4.11248     1.50237
                                                                 0.000       0.000       0.000       0.000
   85  (K_1(1270)-)          2     -10323    60     0   136   137     1.99360     3.67672     1.98567     4.80785     1.29608
                                                                 0.000       0.000       0.000       0.000
   86  (omega(782))          2        223    60     0   138   140     2.20464     3.02302     0.13911     3.82724     0.79333
                                                                 0.000       0.000       0.000       0.000
   87  (omega(782))          2        223    60     0   141   143     3.33645     4.44167     0.17373     5.61367     0.78912
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    60     0     0     0     0.84854     0.89626     0.20228     1.25845     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (b_1(1235)-)          2     -10213    60     0   144   145     6.46906    10.88335    -0.33404    12.72437     1.22554
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    60     0     0     0     4.01225     5.64661     0.09824     6.92903     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (h_1(1170))           2      10223    60     0   146   147    16.18303    21.97931    -1.44539    27.36118     1.25072
                                                                 0.000       0.000       0.000       0.000
   92  (b_1(1235)-)          2     -10213    60     0   148   149    15.41580    22.05037    -0.50031    26.93718     1.22313
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    60     0   150   151     4.67814     3.76257     0.21451     6.00884     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    61     0     0     0     1.77811     2.72247     0.53698     3.29868     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    61     0     0     0     1.50550     2.89979     1.18544     3.47852     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (rho(770)0)           2        113    62     0   152   153     1.07932     2.68480     0.65007     3.05749     0.74336
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    62     0     0     0     2.51750     5.13736     0.77995     5.77565     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    63     0     0     0     1.41760     3.94245     1.01919     4.31401     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    63     0     0     0     0.16056     0.56466     0.04554     0.60512     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    63     0   154   155     1.07751     2.42371     0.36893     2.68137     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  (omega(782))          2        223    64     0   156   158     0.37861     0.55698    -0.10030     1.04121     0.78772
                                                                 0.000       0.000       0.000       0.000
  102  pi-                   1       -211    64     0     0     0     0.48937     1.64919    -0.32323     1.75592     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  pi+                   1        211    65     0     0     0     0.63824     1.16091    -0.62975     1.47348     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    65     0   159   160     0.47902     1.84314    -0.21594     1.92133     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  gamma                 1         22    66     0     0     0     0.40756     0.29424    -0.50227     0.71061     0.00000
                                                                 0.001       0.001      -0.001       0.001
  106  gamma                 1         22    66     0     0     0     1.85193     1.61353    -2.18391     3.28673     0.00000
                                                                 0.001       0.001      -0.001       0.001
  107  pi+                   1        211    67     0     0     0     1.29348     1.26995    -2.38011     2.99504     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  pi-                   1       -211    67     0     0     0     0.47372     1.58792    -1.19416     2.04729     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  gamma                 1         22    68     0     0     0     0.58764     0.84245    -0.98237     1.42130     0.00000
                                                                 0.000       0.000       0.000       0.000
  110  gamma                 1         22    68     0     0     0     4.29674     4.00541    -6.21588     8.55234     0.00000
                                                                 0.000       0.000       0.000       0.000
  111  (rho(770)-)           2       -213    69     0   161   162     1.68334     2.22807    -2.39844     3.75704     0.75159
                                                                 0.000       0.000       0.000       0.000
  112  pi+                   1        211    69     0     0     0     0.46679     0.17232    -0.45107     0.68595     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  p+                    1       2212    70     0     0     0     9.90955     8.61276   -12.29750    18.01354     0.93827
                                                                 0.000       0.000       0.000       0.000
  114  pi-                   1       -211    70     0     0     0     0.58855     0.36607    -0.75415     1.03374     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  (omega(782))          2        223    71     0   163   165    -0.78432     0.49384    -0.72744     1.40720     0.76941
                                                                 0.000       0.000       0.000       0.000
  116  (pi0)                 2        111    71     0   166   167    -0.08763     0.69303    -0.50059     0.86993     0.13498
                                                                 0.000       0.000       0.000       0.000
  117  (rho(770)-)           2       -213    73     0   168   169    -3.07565     2.10009    -2.34761     4.48232     0.84256
                                                                 0.000       0.000       0.000       0.000
  118  pi+                   1        211    73     0     0     0    -0.69571     0.67868    -0.20524     1.00311     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  (omega(782))          2        223    74     0   170   172   -13.77847     3.45344    -7.12313    15.90974     0.77996
                                                                 0.000       0.000       0.000       0.000
  120  pi+                   1        211    74     0     0     0    -2.55555     0.92685    -1.65403     3.18516     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  pi-                   1       -211    75     0     0     0    -1.86875     0.46350    -1.10854     2.22607     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  (pi0)                 2        111    75     0   173   174   -18.13899     5.76542    -9.60419    21.31951     0.13498
                                                                 0.000       0.000       0.000       0.000
  123  (rho(770)+)           2        213    76     0   175   176   -16.12861     5.42696    -8.22480    18.91217     0.66267
                                                                 0.000       0.000       0.000       0.000
  124  pi-                   1       -211    76     0     0     0    -4.09417     0.97298    -1.90922     4.62315     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  pi+                   1        211    77     0     0     0    -2.23612     1.31875    -0.94466     2.76608     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  (pi0)                 2        111    77     0   177   178    -5.81654     2.41029    -2.91728     6.94049     0.13498
                                                                 0.000       0.000       0.000       0.000
  127  pi-                   1       -211    78     0     0     0    -2.90755     1.20294    -2.18822     3.83519     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  (pi0)                 2        111    78     0   179   180    -1.17006     0.52172    -0.42024     1.35501     0.13498
                                                                 0.000       0.000       0.000       0.000
  129  K-                    1       -321    80     0     0     0    -0.46281     0.33794    -0.45721     0.88379     0.49360
                                                                 0.000       0.000       0.000       0.000
  130  (pi0)                 2        111    80     0   181   182    -0.84232     0.78889    -0.36657     1.21838     0.13498
                                                                 0.000       0.000       0.000       0.000
  131  pi-                   1       -211    81     0     0     0    -0.13191     1.84316    -0.04633     1.85371     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  pi+                   1        211    81     0     0     0    -0.31087     1.43366     0.55115     1.57329     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  (KS0)                 2        310    83     0   183   184     1.10948     7.18481     2.27518     7.63391     0.49767
                                                                 0.000       0.000       0.000       0.000
  134  (eta)                 2        221    84     0   185   187     0.01217     0.69608    -0.01450     0.88577     0.54745
                                                                 0.000       0.000       0.000       0.000
  135  (eta)                 2        221    84     0   188   189     0.32981     2.93412     1.18074     3.22671     0.54745
                                                                 0.000       0.000       0.000       0.000
  136  K-                    1       -321    85     0     0     0     1.07475     1.93466     0.71735     2.37828     0.49360
                                                                 0.000       0.000       0.000       0.000
  137  (rho(770)0)           2        113    85     0   190   191     0.91885     1.74206     1.26832     2.42956     0.64428
                                                                 0.000       0.000       0.000       0.000
  138  pi+                   1        211    86     0     0     0     0.50283     0.50151    -0.16878     0.74318     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  pi-                   1       -211    86     0     0     0     0.87864     1.32630     0.01343     1.59710     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  (pi0)                 2        111    86     0   192   193     0.82317     1.19520     0.29446     1.48696     0.13498
                                                                 0.000       0.000       0.000       0.000
  141  pi+                   1        211    87     0     0     0     1.26791     1.98444    -0.03552     2.35931     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  pi-                   1       -211    87     0     0     0     1.26566     1.78036     0.14351     2.19355     0.13957
                                                                 0.000       0.000       0.000       0.000
  143  (pi0)                 2        111    87     0   194   195     0.80288     0.67687     0.06574     1.06081     0.13498
                                                                 0.000       0.000       0.000       0.000
  144  (omega(782))          2        223    89     0   196   198     5.53868     8.69163    -0.23834    10.33735     0.76322
                                                                 0.000       0.000       0.000       0.000
  145  pi-                   1       -211    89     0     0     0     0.93038     2.19172    -0.09570     2.38702     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  (rho(770)-)           2       -213    91     0   199   200     6.19813     8.33119    -0.36097    10.41524     0.72203
                                                                 0.000       0.000       0.000       0.000
  147  pi+                   1        211    91     0     0     0     9.98489    13.64813    -1.08442    16.94594     0.13957
                                                                 0.000       0.000       0.000       0.000
  148  (omega(782))          2        223    92     0   201   203     9.30024    13.03044    -0.03366    16.02864     0.79326
                                                                 0.000       0.000       0.000       0.000
  149  pi-                   1       -211    92     0     0     0     6.11555     9.01992    -0.46665    10.90854     0.13957
                                                                 0.000       0.000       0.000       0.000
  150  gamma                 1         22    93     0     0     0     0.48468     0.40678    -0.01668     0.63298     0.00000
                                                                 0.000       0.000       0.000       0.000
  151  gamma                 1         22    93     0     0     0     4.19346     3.35579     0.23119     5.37586     0.00000
                                                                 0.000       0.000       0.000       0.000
  152  pi-                   1       -211    96     0     0     0     0.29224     0.72251    -0.12449     0.80150     0.13957
                                                                 0.000       0.000       0.000       0.000
  153  pi+                   1        211    96     0     0     0     0.78708     1.96229     0.77456     2.25599     0.13957
                                                                 0.000       0.000       0.000       0.000
  154  gamma                 1         22   100     0     0     0     0.77909     1.61261     0.27686     1.81222     0.00000
                                                                 0.000       0.000       0.000       0.000
  155  gamma                 1         22   100     0     0     0     0.29842     0.81110     0.09207     0.86915     0.00000
                                                                 0.000       0.000       0.000       0.000
  156  pi+                   1        211   101     0     0     0     0.39995     0.12137    -0.01711     0.44098     0.13957
                                                                 0.000       0.000       0.000       0.000
  157  pi-                   1       -211   101     0     0     0    -0.09685     0.24162     0.07660     0.30514     0.13957
                                                                 0.000       0.000       0.000       0.000
  158  (pi0)                 2        111   101     0   204   205     0.07551     0.19398    -0.15979     0.29510     0.13498
                                                                 0.000       0.000       0.000       0.000
  159  gamma                 1         22   104     0     0     0     0.00523     0.03920     0.01428     0.04204     0.00000
                                                                 0.000       0.000      -0.000       0.000
  160  gamma                 1         22   104     0     0     0     0.47380     1.80395    -0.23021     1.87928     0.00000
                                                                 0.000       0.000      -0.000       0.000
  161  pi-                   1       -211   111     0     0     0     0.26383     0.57106    -0.24765     0.69031     0.13957
                                                                 0.000       0.000       0.000       0.000
  162  (pi0)                 2        111   111     0   206   207     1.41951     1.65701    -2.15080     3.06673     0.13498
                                                                 0.000       0.000       0.000       0.000
  163  pi+                   1        211   115     0     0     0    -0.43861     0.15647    -0.38166     0.61807     0.13957
                                                                 0.000       0.000       0.000       0.000
  164  pi-                   1       -211   115     0     0     0    -0.34909     0.32954    -0.10185     0.51020     0.13957
                                                                 0.000       0.000       0.000       0.000
  165  (pi0)                 2        111   115     0   208   209     0.00338     0.00783    -0.24394     0.27892     0.13498
                                                                 0.000       0.000       0.000       0.000
  166  gamma                 1         22   116     0     0     0     0.02504     0.05434    -0.06680     0.08968     0.00000
                                                                -0.000       0.000      -0.000       0.000
  167  gamma                 1         22   116     0     0     0    -0.11267     0.63869    -0.43379     0.78025     0.00000
                                                                -0.000       0.000      -0.000       0.000
  168  pi-                   1       -211   117     0     0     0    -0.50263     0.27309    -0.08038     0.59427     0.13957
                                                                 0.000       0.000       0.000       0.000
  169  (pi0)                 2        111   117     0   210   211    -2.57302     1.82701    -2.26724     3.88805     0.13498
                                                                 0.000       0.000       0.000       0.000
  170  pi+                   1        211   119     0     0     0    -7.61557     1.89386    -3.76169     8.70365     0.13957
                                                                 0.000       0.000       0.000       0.000
  171  pi-                   1       -211   119     0     0     0    -4.67355     1.03373    -2.55534     5.42770     0.13957
                                                                 0.000       0.000       0.000       0.000
  172  (pi0)                 2        111   119     0   212   213    -1.48935     0.52585    -0.80609     1.77839     0.13498
                                                                 0.000       0.000       0.000       0.000
  173  gamma                 1         22   122     0     0     0   -16.49698     5.25869    -8.77709    19.41241     0.00000
                                                                -0.005       0.001      -0.002       0.005
  174  gamma                 1         22   122     0     0     0    -1.64201     0.50673    -0.82710     1.90711     0.00000
                                                                -0.005       0.001      -0.002       0.005
  175  pi+                   1        211   123     0     0     0   -13.66818     4.50161    -7.14460    16.06700     0.13957
                                                                 0.000       0.000       0.000       0.000
  176  (pi0)                 2        111   123     0   214   215    -2.46042     0.92535    -1.08020     2.84517     0.13498
                                                                 0.000       0.000       0.000       0.000
  177  gamma                 1         22   126     0     0     0    -0.11814     0.06551    -0.04942     0.14384     0.00000
                                                                -0.000       0.000      -0.000       0.000
  178  gamma                 1         22   126     0     0     0    -5.69840     2.34478    -2.86786     6.79664     0.00000
                                                                -0.000       0.000      -0.000       0.000
  179  gamma                 1         22   128     0     0     0    -1.15429     0.49379    -0.40283     1.31851     0.00000
                                                                -0.000       0.000      -0.000       0.000
  180  gamma                 1         22   128     0     0     0    -0.01577     0.02793    -0.01741     0.03650     0.00000
                                                                -0.000       0.000      -0.000       0.000
  181  gamma                 1         22   130     0     0     0    -0.28250     0.27992    -0.06077     0.40231     0.00000
                                                                -0.000       0.000      -0.000       0.000
  182  gamma                 1         22   130     0     0     0    -0.55982     0.50897    -0.30580     0.81607     0.00000
                                                                -0.000       0.000      -0.000       0.000
  183  pi+                   1        211   133     0     0     0     0.51153     4.44568     1.49907     4.72149     0.13957
                                                                10.166      65.834      20.847      69.950
  184  pi-                   1       -211   133     0     0     0     0.59796     2.73912     0.77610     2.91242     0.13957
                                                                10.166      65.834      20.847      69.950
  185  (pi0)                 2        111   134     0   216   217     0.00724    -0.00010     0.01904     0.13651     0.13498
                                                                 0.000       0.000       0.000       0.000
  186  (pi0)                 2        111   134     0   218   219    -0.00076     0.39933    -0.00136     0.42153     0.13498
                                                                 0.000       0.000       0.000       0.000
  187  (pi0)                 2        111   134     0   220   222     0.00570     0.29685    -0.03218     0.32773     0.13498
                                                                 0.000       0.000       0.000       0.000
  188  gamma                 1         22   135     0     0     0     0.19306     0.36953     0.29218     0.50911     0.00000
                                                                 0.000       0.000       0.000       0.000
  189  gamma                 1         22   135     0     0     0     0.13674     2.56459     0.88856     2.71760     0.00000
                                                                 0.000       0.000       0.000       0.000
  190  pi-                   1       -211   137     0     0     0     0.78378     1.48549     1.26577     2.10776     0.13957
                                                                 0.000       0.000       0.000       0.000
  191  pi+                   1        211   137     0     0     0     0.13507     0.25657     0.00254     0.32181     0.13957
                                                                 0.000       0.000       0.000       0.000
  192  gamma                 1         22   140     0     0     0     0.49866     0.60612     0.16612     0.80227     0.00000
                                                                 0.000       0.001       0.000       0.001
  193  gamma                 1         22   140     0     0     0     0.32451     0.58908     0.12833     0.68469     0.00000
                                                                 0.000       0.001       0.000       0.001
  194  gamma                 1         22   143     0     0     0     0.23695     0.28219     0.01037     0.36862     0.00000
                                                                 0.000       0.000       0.000       0.000
  195  gamma                 1         22   143     0     0     0     0.56593     0.39468     0.05537     0.69218     0.00000
                                                                 0.000       0.000       0.000       0.000
  196  pi+                   1        211   144     0     0     0     0.47364     0.65408     0.07276     0.82275     0.13957
                                                                 0.000       0.000       0.000       0.000
  197  pi-                   1       -211   144     0     0     0     2.90398     4.45993    -0.30768     5.33275     0.13957
                                                                 0.000       0.000       0.000       0.000
  198  (pi0)                 2        111   144     0   223   224     2.16106     3.57762    -0.00342     4.18184     0.13498
                                                                 0.000       0.000       0.000       0.000
  199  pi-                   1       -211   146     0     0     0     1.35955     2.18352    -0.27061     2.59014     0.13957
                                                                 0.000       0.000       0.000       0.000
  200  (pi0)                 2        111   146     0   225   226     4.83858     6.14767    -0.09036     7.82509     0.13498
                                                                 0.000       0.000       0.000       0.000
  201  pi+                   1        211   148     0     0     0     2.79384     3.76428    -0.17595     4.69316     0.13957
                                                                 0.000       0.000       0.000       0.000
  202  pi-                   1       -211   148     0     0     0     1.98228     3.01384    -0.12556     3.61219     0.13957
                                                                 0.000       0.000       0.000       0.000
  203  (pi0)                 2        111   148     0   227   228     4.52412     6.25233     0.26785     7.72329     0.13498
                                                                 0.000       0.000       0.000       0.000
  204  gamma                 1         22   158     0     0     0     0.05204     0.03553    -0.11102     0.12766     0.00000
                                                                 0.000       0.000      -0.000       0.000
  205  gamma                 1         22   158     0     0     0     0.02348     0.15845    -0.04877     0.16744     0.00000
                                                                 0.000       0.000      -0.000       0.000
  206  gamma                 1         22   162     0     0     0     0.04347     0.06501    -0.11337     0.13773     0.00000
                                                                 0.001       0.001      -0.001       0.001
  207  gamma                 1         22   162     0     0     0     1.37605     1.59200    -2.03743     2.92901     0.00000
                                                                 0.001       0.001      -0.001       0.001
  208  gamma                 1         22   165     0     0     0    -0.01334    -0.04897    -0.03474     0.06151     0.00000
                                                                 0.000       0.000      -0.000       0.000
  209  gamma                 1         22   165     0     0     0     0.01673     0.05680    -0.20919     0.21741     0.00000
                                                                 0.000       0.000      -0.000       0.000
  210  gamma                 1         22   169     0     0     0    -1.10921     0.78924    -0.89607     1.62978     0.00000
                                                                -0.001       0.000      -0.000       0.001
  211  gamma                 1         22   169     0     0     0    -1.46381     1.03776    -1.37116     2.25827     0.00000
                                                                -0.001       0.000      -0.000       0.001
  212  gamma                 1         22   172     0     0     0    -0.57927     0.13610    -0.31422     0.67291     0.00000
                                                                -0.000       0.000      -0.000       0.000
  213  gamma                 1         22   172     0     0     0    -0.91008     0.38975    -0.49187     1.10548     0.00000
                                                                -0.000       0.000      -0.000       0.000
  214  gamma                 1         22   176     0     0     0    -2.08436     0.74444    -0.94370     2.40610     0.00000
                                                                -0.002       0.001      -0.001       0.002
  215  gamma                 1         22   176     0     0     0    -0.37606     0.18091    -0.13650     0.43907     0.00000
                                                                -0.002       0.001      -0.001       0.002
  216  gamma                 1         22   185     0     0     0    -0.03746     0.05337     0.01355     0.06660     0.00000
                                                                 0.000      -0.000       0.000       0.000
  217  gamma                 1         22   185     0     0     0     0.04469    -0.05348     0.00549     0.06991     0.00000
                                                                 0.000      -0.000       0.000       0.000
  218  gamma                 1         22   186     0     0     0    -0.00055     0.00467    -0.02569     0.02612     0.00000
                                                                -0.000       0.000      -0.000       0.000
  219  gamma                 1         22   186     0     0     0    -0.00021     0.39466     0.02433     0.39541     0.00000
                                                                -0.000       0.000      -0.000       0.000
  220  gamma                 1         22   187     0     0     0     0.00429     0.08592     0.05200     0.10052     0.00000
                                                                 0.000       0.000      -0.000       0.000
  221  e-                    1         11   187     0     0     0    -0.00033     0.02557    -0.01243     0.02843     0.00051
                                                                 0.000       0.000      -0.000       0.000
  222  e+                    1        -11   187     0     0     0     0.00174     0.18536    -0.07176     0.19878     0.00051
                                                                 0.000       0.000      -0.000       0.000
  223  gamma                 1         22   198     0     0     0     1.24119     1.98743    -0.05915     2.34391     0.00000
                                                                 0.000       0.000      -0.000       0.000
  224  gamma                 1         22   198     0     0     0     0.91988     1.59019     0.05573     1.83793     0.00000
                                                                 0.000       0.000      -0.000       0.000
  225  gamma                 1         22   200     0     0     0     2.80724     3.59811     0.01095     4.56367     0.00000
                                                                 0.001       0.001      -0.000       0.002
  226  gamma                 1         22   200     0     0     0     2.03134     2.54956    -0.10131     3.26142     0.00000
                                                                 0.001       0.001      -0.000       0.002
  227  gamma                 1         22   203     0     0     0     0.65377     0.96314     0.00705     1.16409     0.00000
                                                                 0.001       0.001       0.000       0.001
  228  gamma                 1         22   203     0     0     0     3.87034     5.28919     0.26081     6.55920     0.00000
                                                                 0.001       0.001       0.000       0.001
 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   249.68816   249.68816     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -244.07623   244.07623     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000    -0.00000     0.00097     0.00097     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000    -0.00000    -0.00003     0.00003     0.00000
    7  mu-                   1         13     3     4     0     0     9.97446    19.88374   -46.61360    51.64970     0.10566
    8  mu+                   1        -13     3     4     0     0   131.34518    77.19006   -20.89147   153.77361     0.10566
    9  H_10                  1         25     3     4     0     0  -141.31964   -97.07379    73.11700   288.34121   220.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.312917D-06  0.255302D-06  0.249688D+03  0.249688D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.173794D-09  0.452304D-09 -0.244076D+03  0.244076D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.997446D+01  0.198837D+02 -0.466136D+02  0.516496D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.131345D+03  0.771901D+02 -0.208915D+02  0.153774D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.141320D+03 -0.970738D+02  0.731170D+02  0.288341D+03  0.220000D+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     0.00097     0.00097     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000    -0.00000    -0.00003     0.00003     0.00000
    3  mu-                   1         13     0     0     0     0     9.97446    19.88374   -46.61360    51.64970     0.10566
    4  mu+                   1        -13     0     0     0     0   131.34518    77.19006   -20.89147   153.77361     0.10566
    5  H_10                  1         25     0     0     0     0  -141.31964   -97.07379    73.11700   288.34121   220.00000



                            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      0.00097      0.00097      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.00003      0.00003      0.00000
    3  mu-                1        13    0           0           0      9.97446     19.88374    -46.61360     51.64970      0.10566
    4  mu+                1       -13    0           0           0    131.34518     77.19006    -20.89147    153.77361      0.10566
    5  h0                 1        25    0           0           0   -141.31964    -97.07379     73.11700    288.34121    220.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000     -0.00000      5.61287    493.76553    493.73362
 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   249.68816   249.68816     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -244.07623   244.07623     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000    -0.00000     0.00097     0.00097     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000    -0.00000    -0.00003     0.00003     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12     9.97446    19.88374   -46.61360    51.64970     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   131.34518    77.19006   -20.89147   153.77361     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -141.31964   -97.07379    73.11700   288.34121   220.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000    -0.00000     0.00097     0.00097     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000    -0.00000    -0.00003     0.00003     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0     9.97446    19.88374   -46.61360    51.64970     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   131.34518    77.19006   -20.89147   153.77361     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16  -141.31964   -97.07379    73.11700   288.34121   220.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17    -5.07645    15.98537   -62.74406    65.12418     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17  -136.24319  -113.05916   135.86105   223.21703     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19  -141.31964   -97.07379    73.11700   288.34121   220.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    22    22    -4.87302    15.32305   -60.15674    62.45331     4.80000
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    20    21  -136.44662  -112.39684   133.27374   225.88791    44.86343
                                                                 0.000       0.000       0.000       0.000
   20  (b~)                  2         -5    19     0    24    24   -70.36869   -51.24118    38.93283    95.47888     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    19     0    23    23   -66.07793   -61.15566    94.34091   130.40903     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    18     0    25    25    -4.87302    15.32305   -60.15674    62.45331     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    21     0    25    25   -66.07793   -61.15566    94.34091   130.40903     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    20     0    25    25   -70.36869   -51.24118    38.93283    95.47888     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (gen. code)           2         92    22    24    26    42  -141.31964   -97.07379    73.11700   288.34121   220.00000
                                                                 0.000       0.000       0.000       0.000
   26  (B*_s~0)              2       -533    25     0    43    44    -4.25238    13.27107   -51.38550    53.51645     5.41630
                                                                 0.000       0.000       0.000       0.000
   27  (K*(892)-)            2       -323    25     0    45    46    -0.62916     0.68114    -3.21484     3.43097     0.75933
                                                                 0.000       0.000       0.000       0.000
   28  (omega(782))          2        223    25     0    47    49     0.47183    -0.12325    -0.67675     1.14467     0.78387
                                                                 0.000       0.000       0.000       0.000
   29  K+                    1        321    25     0     0     0    -0.77034     0.81950    -3.69181     3.89077     0.49360
                                                                 0.000       0.000       0.000       0.000
   30  (K~0)                 2       -311    25     0    50    50    -0.28666     0.57064    -0.54280     0.97473     0.49767
                                                                 0.000       0.000       0.000       0.000
   31  (K0)                  2        311    25     0    51    51    -0.63306    -1.35441     1.52428     2.19233     0.49767
                                                                 0.000       0.000       0.000       0.000
   32  (K~0)                 2       -311    25     0    52    52    -1.52577    -0.94957     1.42444     2.34656     0.49767
                                                                 0.000       0.000       0.000       0.000
   33  (eta'(958))           2        331    25     0    53    55    -4.61460    -4.63998     7.14367     9.73517     0.95788
                                                                 0.000       0.000       0.000       0.000
   34  (K_1(1270)0)          2      10313    25     0    56    57   -14.76827   -13.41080    20.80954    28.85577     1.29115
                                                                 0.000       0.000       0.000       0.000
   35  (K_1(1270)-)          2     -10323    25     0    58    59   -22.60322   -20.82621    31.87431    44.29748     1.28778
                                                                 0.000       0.000       0.000       0.000
   36  (b_1(1235)+)          2      10213    25     0    60    61    -7.26973    -6.73983    10.28105    14.34254     1.31685
                                                                 0.000       0.000       0.000       0.000
   37  (a_2(1320)-)          2       -215    25     0    62    63    -8.14616    -7.61376    11.43154    16.03093     1.40772
                                                                 0.000       0.000       0.000       0.000
   38  (rho(770)0)           2        113    25     0    64    65    -4.92494    -3.72594     5.08345     8.06096     0.99992
                                                                 0.000       0.000       0.000       0.000
   39  (rho(770)+)           2        213    25     0    66    67    -1.63018    -1.94184     2.36000     3.52259     0.64094
                                                                 0.000       0.000       0.000       0.000
   40  (omega(782))          2        223    25     0    68    70    -5.30149    -4.33536     4.38028     8.16710     0.78325
                                                                 0.000       0.000       0.000       0.000
   41  (b_1(1235)-)          2     -10213    25     0    71    72    -4.31159    -2.92891     3.06531     6.16460     1.19907
                                                                 0.000       0.000       0.000       0.000
   42  (B*+)                 2        523    25     0    73    74   -60.12390   -43.82627    33.25082    81.66760     5.32480
                                                                 0.000       0.000       0.000       0.000
   43  (B_s~0)               2       -531    26     0    75    76    -4.26890    13.26279   -51.34157    53.46879     5.36930
                                                                 0.000       0.000       0.000       0.000
   44  gamma                 1         22    26     0     0     0     0.01652     0.00828    -0.04394     0.04766     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (K~0)                 2       -311    27     0    77    77    -0.51748     0.50253    -1.90402     2.09602     0.49767
                                                                 0.000       0.000       0.000       0.000
   46  pi-                   1       -211    27     0     0     0    -0.11167     0.17862    -1.31082     1.33496     0.13957
                                                                 0.000       0.000       0.000       0.000
   47  pi-                   1       -211    28     0     0     0     0.10504     0.03002     0.02204     0.17860     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  pi+                   1        211    28     0     0     0    -0.04124    -0.13913    -0.38251     0.43226     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  (pi0)                 2        111    28     0    78    79     0.40803    -0.01414    -0.31629     0.53380     0.13498
                                                                 0.000       0.000       0.000       0.000
   50  KL0                   1        130    30     0     0     0    -0.28666     0.57064    -0.54280     0.97473     0.49767
                                                                 0.000       0.000       0.000       0.000
   51  (KS0)                 2        310    31     0    80    81    -0.63306    -1.35441     1.52428     2.19233     0.49767
                                                                 0.000       0.000       0.000       0.000
   52  (KS0)                 2        310    32     0    82    83    -1.52577    -0.94957     1.42444     2.34656     0.49767
                                                                 0.000       0.000       0.000       0.000
   53  pi+                   1        211    33     0     0     0    -0.99619    -1.12922     1.63418     2.22655     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  pi-                   1       -211    33     0     0     0    -1.37758    -1.28395     2.23311     2.92447     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  (eta)                 2        221    33     0    84    86    -2.24083    -2.22681     3.27638     4.58415     0.54745
                                                                 0.000       0.000       0.000       0.000
   56  K+                    1        321    34     0     0     0    -5.42338    -5.01227     7.71714    10.69270     0.49360
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)-)           2       -213    34     0    87    88    -9.34489    -8.39853    13.09240    18.16307     0.78989
                                                                 0.000       0.000       0.000       0.000
   58  K-                    1       -321    35     0     0     0   -10.03320    -9.23339    14.09410    19.61652     0.49360
                                                                 0.000       0.000       0.000       0.000
   59  (omega(782))          2        223    35     0    89    91   -12.57002   -11.59282    17.78021    24.68096     0.78417
                                                                 0.000       0.000       0.000       0.000
   60  (omega(782))          2        223    36     0    92    94    -4.75557    -4.95254     7.22347     9.99700     0.78641
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    36     0     0     0    -2.51415    -1.78729     3.05758     4.34553     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (eta)                 2        221    37     0    95    97    -1.83764    -2.25700     3.04192     4.24547     0.54745
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    37     0     0     0    -6.30851    -5.35675     8.38961    11.78547     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  pi-                   1       -211    38     0     0     0    -0.42354    -0.07479     0.27921     0.53143     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    38     0     0     0    -4.50140    -3.65115     4.80424     7.52952     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    39     0     0     0    -1.58519    -1.84124     2.26279     3.32305     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    39     0    98    99    -0.04499    -0.10060     0.09721     0.19953     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    40     0     0     0    -1.50954    -0.99537     1.26222     2.20956     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    40     0     0     0    -0.98405    -0.92327     0.65239     1.50528     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    40     0   100   101    -2.80791    -2.41672     2.46567     4.45226     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  (omega(782))          2        223    41     0   102   104    -1.90533    -1.43072     1.39866     2.87341     0.78932
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    41     0     0     0    -2.40626    -1.49819     1.66665     3.29118     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (B+)                  2        521    42     0   105   107   -59.85978   -43.58443    33.10172    81.27968     5.27890
                                                                 0.000       0.000       0.000       0.000
   74  gamma                 1         22    42     0     0     0    -0.26412    -0.24184     0.14910     0.38792     0.00000
                                                                 0.000       0.000       0.000       0.000
   75  (D_s+)                2        431    43     0   108   109    -0.35873     6.96827   -26.13692    27.12377     1.96850
                                                                -0.220       0.684      -2.650       2.759
   76  (D_s-)                2       -431    43     0   110   111    -3.91018     6.29452   -25.20465    26.34501     1.96850
                                                                -0.220       0.684      -2.650       2.759
   77  (KS0)                 2        310    45     0   112   113    -0.51748     0.50253    -1.90402     2.09602     0.49767
                                                                 0.000       0.000       0.000       0.000
   78  gamma                 1         22    49     0     0     0     0.26915     0.04918    -0.16839     0.32128     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   79  gamma                 1         22    49     0     0     0     0.13888    -0.06331    -0.14789     0.21253     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   80  (pi0)                 2        111    51     0   114   115    -0.21651    -0.77553     1.02934     1.31380     0.13498
                                                                -2.900      -6.204       6.982      10.043
   81  (pi0)                 2        111    51     0   116   117    -0.41655    -0.57888     0.49494     0.87852     0.13498
                                                                -2.900      -6.204       6.982      10.043
   82  (pi0)                 2        111    52     0   118   119    -0.36636    -0.07214     0.39393     0.55931     0.13498
                                                              -148.185     -92.223     138.343     227.901
   83  (pi0)                 2        111    52     0   120   121    -1.15941    -0.87743     1.03051     1.78726     0.13498
                                                              -148.185     -92.223     138.343     227.901
   84  pi-                   1       -211    55     0     0     0    -0.94609    -0.94366     1.28401     1.85842     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    55     0     0     0    -0.82797    -0.81476     1.42695     1.84527     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    55     0   122   123    -0.46677    -0.46840     0.56542     0.88045     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    57     0     0     0    -3.90407    -3.72951     6.09909     8.14674     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    57     0   124   125    -5.44081    -4.66903     6.99331    10.01633     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    59     0     0     0    -5.13291    -4.60110     7.57353    10.24181     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    59     0     0     0    -3.20489    -2.91211     4.23607     6.05933     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    59     0   126   127    -4.23222    -4.07961     5.97062     8.37982     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    60     0     0     0    -0.51619    -0.36732     0.68811     0.94570     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    60     0     0     0    -2.79803    -3.07832     4.10237     5.84414     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    60     0   128   129    -1.44135    -1.50690     2.43299     3.20717     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    62     0     0     0    -0.26096    -0.28363     0.44714     0.60659     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    62     0     0     0    -0.93884    -1.29063     1.74211     2.36677     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    62     0   130   131    -0.63784    -0.68275     0.85267     1.27211     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  gamma                 1         22    67     0     0     0    -0.02230    -0.11693     0.02435     0.12150     0.00000
                                                                -0.000      -0.000       0.000       0.000
   99  gamma                 1         22    67     0     0     0    -0.02269     0.01632     0.07286     0.07804     0.00000
                                                                -0.000      -0.000       0.000       0.000
  100  gamma                 1         22    70     0     0     0    -0.83064    -0.64800     0.66061     1.24349     0.00000
                                                                -0.001      -0.001       0.001       0.002
  101  gamma                 1         22    70     0     0     0    -1.97727    -1.76871     1.80506     3.20877     0.00000
                                                                -0.001      -0.001       0.001       0.002
  102  pi-                   1       -211    71     0     0     0    -0.44269    -0.47637     0.61092     0.90311     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  pi+                   1        211    71     0     0     0    -0.79145    -0.70557     0.55950     1.20696     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    71     0   132   133    -0.67119    -0.24878     0.22823     0.76335     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  nu_e                  1         12    73     0     0     0   -27.65913   -19.43608    13.75703    36.49718     0.00000
                                                                -3.507      -2.554       1.939       4.762
  106  e+                    1        -11    73     0     0     0   -15.02653   -11.39929     7.99310    20.48488     0.00051
                                                                -3.507      -2.554       1.939       4.762
  107  (D*(2010)~0)          2       -423    73     0   134   135   -17.17412   -12.74906    11.35159    24.29762     2.00670
                                                                -3.507      -2.554       1.939       4.762
  108  (eta'(958))           2        331    75     0   136   137    -0.07207     4.92972   -17.62488    18.32652     0.95775
                                                                -0.226       0.791      -3.050       3.175
  109  (rho(770)+)           2        213    75     0   138   139    -0.28666     2.03855    -8.51203     8.79726     0.83614
                                                                -0.226       0.791      -3.050       3.175
  110  K-                    1       -321    76     0     0     0    -3.08908     3.56049   -14.48942    15.24489     0.49360
                                                                -0.244       0.723      -2.803       2.920
  111  (K0)                  2        311    76     0   140   140    -0.82109     2.73403   -10.71522    11.10013     0.49767
                                                                -0.244       0.723      -2.803       2.920
  112  pi-                   1       -211    77     0     0     0    -0.30055     0.09150    -1.14183     1.19246     0.13957
                                                                -4.462       4.333     -16.418      18.073
  113  pi+                   1        211    77     0     0     0    -0.21693     0.41103    -0.76219     0.90356     0.13957
                                                                -4.462       4.333     -16.418      18.073
  114  gamma                 1         22    80     0     0     0    -0.09665    -0.14298     0.22260     0.28167     0.00000
                                                                -2.900      -6.204       6.982      10.043
  115  gamma                 1         22    80     0     0     0    -0.11986    -0.63255     0.80674     1.03214     0.00000
                                                                -2.900      -6.204       6.982      10.043
  116  gamma                 1         22    81     0     0     0    -0.38956    -0.45882     0.42684     0.73788     0.00000
                                                                -2.900      -6.204       6.982      10.043
  117  gamma                 1         22    81     0     0     0    -0.02699    -0.12006     0.06811     0.14065     0.00000
                                                                -2.900      -6.204       6.982      10.043
  118  gamma                 1         22    82     0     0     0    -0.28038     0.00067     0.31520     0.42186     0.00000
                                                              -148.185     -92.223     138.343     227.901
  119  gamma                 1         22    82     0     0     0    -0.08598    -0.07281     0.07872     0.13744     0.00000
                                                              -148.185     -92.223     138.343     227.901
  120  gamma                 1         22    83     0     0     0    -1.09113    -0.79132     0.92368     1.63399     0.00000
                                                              -148.185     -92.223     138.343     227.901
  121  gamma                 1         22    83     0     0     0    -0.06829    -0.08611     0.10683     0.15327     0.00000
                                                              -148.185     -92.223     138.343     227.901
  122  gamma                 1         22    86     0     0     0    -0.46571    -0.42843     0.54690     0.83639     0.00000
                                                                -0.000      -0.000       0.000       0.000
  123  gamma                 1         22    86     0     0     0    -0.00106    -0.03997     0.01852     0.04406     0.00000
                                                                -0.000      -0.000       0.000       0.000
  124  gamma                 1         22    88     0     0     0    -3.04388    -2.63184     4.01601     5.68509     0.00000
                                                                -0.001      -0.001       0.001       0.002
  125  gamma                 1         22    88     0     0     0    -2.39693    -2.03718     2.97730     4.33125     0.00000
                                                                -0.001      -0.001       0.001       0.002
  126  gamma                 1         22    91     0     0     0    -2.16831    -2.01578     3.06511     4.26144     0.00000
                                                                -0.001      -0.001       0.001       0.001
  127  gamma                 1         22    91     0     0     0    -2.06391    -2.06383     2.90550     4.11838     0.00000
                                                                -0.001      -0.001       0.001       0.001
  128  gamma                 1         22    94     0     0     0    -0.81716    -0.94462     1.48828     1.94294     0.00000
                                                                -0.000      -0.000       0.000       0.001
  129  gamma                 1         22    94     0     0     0    -0.62419    -0.56228     0.94472     1.26422     0.00000
                                                                -0.000      -0.000       0.000       0.001
  130  gamma                 1         22    97     0     0     0    -0.62307    -0.64340     0.84072     1.22841     0.00000
                                                                -0.000      -0.000       0.000       0.001
  131  gamma                 1         22    97     0     0     0    -0.01477    -0.03935     0.01195     0.04370     0.00000
                                                                -0.000      -0.000       0.000       0.001
  132  gamma                 1         22   104     0     0     0    -0.16824    -0.11086     0.02257     0.20274     0.00000
                                                                -0.000      -0.000       0.000       0.000
  133  gamma                 1         22   104     0     0     0    -0.50295    -0.13792     0.20567     0.56061     0.00000
                                                                -0.000      -0.000       0.000       0.000
  134  (D~0)                 2       -421   107     0   141   144   -15.74966   -11.85197    10.41343    22.37045     1.86450
                                                                -3.507      -2.554       1.939       4.762
  135  gamma                 1         22   107     0     0     0    -1.42445    -0.89709     0.93817     1.92717     0.00000
                                                                -3.507      -2.554       1.939       4.762
  136  gamma                 1         22   108     0     0     0     0.00502     1.15679    -3.58835     3.77020     0.00000
                                                                -0.226       0.791      -3.050       3.175
  137  (omega(782))          2        223   108     0   145   147    -0.07708     3.77293   -14.03654    14.55631     0.78800
                                                                -0.226       0.791      -3.050       3.175
  138  pi+                   1        211   109     0     0     0     0.04777     1.55635    -5.16195     5.39349     0.13957
                                                                -0.226       0.791      -3.050       3.175
  139  (pi0)                 2        111   109     0   148   149    -0.33443     0.48221    -3.35008     3.40377     0.13498
                                                                -0.226       0.791      -3.050       3.175
  140  KL0                   1        130   111     0     0     0    -0.82109     2.73403   -10.71522    11.10013     0.49767
                                                                -0.244       0.723      -2.803       2.920
  141  K+                    1        321   134     0     0     0   -11.22594    -8.43538     7.60818    15.97828     0.49360
                                                                -4.445      -3.259       2.559       6.094
  142  pi-                   1       -211   134     0     0     0    -0.76531    -0.51349     0.15055     0.94420     0.13957
                                                                -4.445      -3.259       2.559       6.094
  143  (pi0)                 2        111   134     0   150   151    -2.35319    -1.79268     1.65632     3.39306     0.13498
                                                                -4.445      -3.259       2.559       6.094
  144  (pi0)                 2        111   134     0   152   153    -1.40522    -1.11042     0.99838     2.05490     0.13498
                                                                -4.445      -3.259       2.559       6.094
  145  pi-                   1       -211   137     0     0     0     0.06312     1.70787    -5.75236     6.00250     0.13957
                                                                -0.226       0.791      -3.050       3.175
  146  pi+                   1        211   137     0     0     0    -0.06028     1.44803    -6.44994     6.61223     0.13957
                                                                -0.226       0.791      -3.050       3.175
  147  (pi0)                 2        111   137     0   154   155    -0.07992     0.61703    -1.83423     1.94158     0.13498
                                                                -0.226       0.791      -3.050       3.175
  148  gamma                 1         22   139     0     0     0    -0.20619     0.18657    -1.42042     1.44738     0.00000
                                                                -0.226       0.791      -3.051       3.176
  149  gamma                 1         22   139     0     0     0    -0.12823     0.29564    -1.92967     1.95639     0.00000
                                                                -0.226       0.791      -3.051       3.176
  150  gamma                 1         22   143     0     0     0    -2.00988    -1.51223     1.45954     2.90804     0.00000
                                                                -4.445      -3.259       2.559       6.094
  151  gamma                 1         22   143     0     0     0    -0.34332    -0.28046     0.19678     0.48502     0.00000
                                                                -4.445      -3.259       2.559       6.094
  152  gamma                 1         22   144     0     0     0    -0.85704    -0.61337     0.63625     1.23108     0.00000
                                                                -4.445      -3.259       2.559       6.094
  153  gamma                 1         22   144     0     0     0    -0.54817    -0.49705     0.36212     0.82382     0.00000
                                                                -4.445      -3.259       2.559       6.094
  154  gamma                 1         22   147     0     0     0     0.00463     0.11555    -0.21183     0.24135     0.00000
                                                                -0.226       0.791      -3.050       3.175
  155  gamma                 1         22   147     0     0     0    -0.08454     0.50147    -1.62240     1.70024     0.00000
                                                                -0.226       0.791      -3.050       3.175
 on entry to user_fragment call;   ncount=          17



                  Event listing (HEP format)            Event:       17

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   249.57846   249.57846     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.26988   250.26988     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    78.44393    43.86072   -64.92791   110.87316     0.10566
    8  mu+                   1        -13     3     4     0     0    -1.99480    22.53378   -95.96871    98.59896     0.10566
    9  H_10                  1         25     3     4     0     0   -76.44913   -66.39451   160.20520   290.37632   220.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.729973D-07 -0.692504D-08  0.249578D+03  0.249578D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.614535D-09 -0.480249D-09 -0.250270D+03  0.250270D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.784439D+02  0.438607D+02 -0.649279D+02  0.110873D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.199480D+01  0.225338D+02 -0.959687D+02  0.985989D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.764491D+02 -0.663945D+02  0.160205D+03  0.290376D+03  0.220000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          17



                  Event listing (HEP format)            Event:       17

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00000     0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000     0.00000    -0.00000     0.00000     0.00000
    3  mu-                   1         13     0     0     0     0    78.44393    43.86072   -64.92791   110.87316     0.10566
    4  mu+                   1        -13     0     0     0     0    -1.99480    22.53378   -95.96871    98.59896     0.10566
    5  H_10                  1         25     0     0     0     0   -76.44913   -66.39451   160.20520   290.37632   220.00000



                            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     78.44393     43.86072    -64.92791    110.87316      0.10566
    4  mu+                1       -13    0           0           0     -1.99480     22.53378    -95.96871     98.59896      0.10566
    5  h0                 1        25    0           0           0    -76.44913    -66.39451    160.20520    290.37632    220.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000     -0.69142    499.84844    499.84797
  pytaud itau,orig,forig,n_ini=            6           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     -0.00000      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     78.44393     43.86072    -64.92791    110.87316      0.10566
    4  mu+                1       -13    0           0           0     -1.99480     22.53378    -95.96871     98.59896      0.10566
    5  (h0)              11        25    0           6           7    -76.44913    -66.39451    160.20520    290.37632    220.00000
    6  tau-               1        15    5           0           0      0.00000      0.00000    109.98565    110.00000      1.77700
    7  tau+               1       -15    5           0           0    -67.12266   -146.33064    116.94090    198.98854      1.77700
                   sum charge:  0.00   sum momentum and inv. mass:      9.32646    -79.93613     66.02993    518.46067    507.90230
  entry to neutral_mother_decay jtau,jorig,jforig=            6           5          25



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00000      0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0     -0.00000      0.00000     -0.00000      0.00000      0.00000
    3  mu-                1        13    0           0           0     78.44393     43.86072    -64.92791    110.87316      0.10566
    4  mu+                1       -13    0           0           0     -1.99480     22.53378    -95.96871     98.59896      0.10566
    5  (h0)              11        25    0           6           7    -76.44913    -66.39451    160.20520    290.37632    220.00000
    6  tau-               1        15    5           0           0      0.00000      0.00000    109.98565    110.00000      1.77700
    7  tau+               1       -15    5           0           0    -67.12266   -146.33064    116.94090    198.98854      1.77700
                   sum charge:  0.00   sum momentum and inv. mass:      9.32646    -79.93613     66.02993    518.46067    507.90230
  jtau,id_dexay=            6          15
  p_dexay(1:4)=   0.0000000000000000        3.5527136788005009E-015   109.98564574979778        110.00000000000004     
  do_dexay jtau,jorig,jforig,nhep=            6           5          25           5
  pytaud itau,orig,forig,n_ini=            7           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     -0.00000      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     78.44393     43.86072    -64.92791    110.87316      0.10566
    4  mu+                1       -13    0           0           0     -1.99480     22.53378    -95.96871     98.59896      0.10566
    5  (h0)              11        25    0           6           7    -76.44913    -66.39451    160.20520    290.37632    220.00000
    6  (tau-)            11        15    5           8          10     -9.32646     79.93613     43.26430     91.38778      1.77700
    7  tau+               1       -15    5           0           0      0.00000      0.00000    109.98565    110.00000      1.77700
    8  nu_tau             1        16    6           0           0     -0.70866      8.71776      4.38258      9.78308      0.01000
    9  mu-                1        13    6           0           0     -8.45607     69.51983     37.76913     79.56777      0.10566
   10  nu_mubar           1       -14    6           0           0     -0.16173      1.69853      1.11259      2.03692      0.00010
                   sum charge:  0.00   sum momentum and inv. mass:     67.12267    146.33063     -7.64668    410.85989    377.92760
  entry to neutral_mother_decay jtau,jorig,jforig=            7           5          25



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00000      0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0     -0.00000      0.00000     -0.00000      0.00000      0.00000
    3  mu-                1        13    0           0           0     78.44393     43.86072    -64.92791    110.87316      0.10566
    4  mu+                1       -13    0           0           0     -1.99480     22.53378    -95.96871     98.59896      0.10566
    5  (h0)              11        25    0           6           7    -76.44913    -66.39451    160.20520    290.37632    220.00000
    6  (tau-)            11        15    5           8          10     -9.32646     79.93613     43.26430     91.38778      1.77700
    7  tau+               1       -15    5           0           0      0.00000      0.00000    109.98565    110.00000      1.77700
    8  nu_tau             1        16    6           0           0     -0.70866      8.71776      4.38258      9.78308      0.01000
    9  mu-                1        13    6           0           0     -8.45607     69.51983     37.76913     79.56777      0.10566
   10  nu_mubar           1       -14    6           0           0     -0.16173      1.69853      1.11259      2.03692      0.00010
                   sum charge:  0.00   sum momentum and inv. mass:     67.12267    146.33063     -7.64668    410.85989    377.92760
  jtau,id_dexay=            7         -15
  p_dexay(1:4)=   0.0000000000000000        7.1054273576010019E-015   109.98564574979768        109.99999999999994     
  do_dexay jtau,jorig,jforig,nhep=            7           5          25           5
  i,idhep(i),spinlh(3,i)=            6          15  -1.0000000000000000     
  i,idhep(i),spinlh(3,i)=            7         -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     0.00000    -0.00000   249.57846   249.57846     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.26988   250.26988     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    78.44393    43.86072   -64.92791   110.87316     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    -1.99480    22.53378   -95.96871    98.59896     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -76.44913   -66.39451   160.20520   290.37632   220.00000
                                                                 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    78.44393    43.86072   -64.92791   110.87316     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    -1.99480    22.53378   -95.96871    98.59896     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -76.44913   -66.39451   160.20520   290.37632   220.00000
                                                                 0.000       0.000       0.000       0.000
   15  (tau-)                2         15    14     0    17    19    -9.32646    79.93613    43.26430    91.38778     1.77700
                                                                 0.000       0.000       0.000       0.000
   16  (tau+)                2        -15    14     0    20    22   -67.12266  -146.33064   116.94090   198.98854     1.77700
                                                                 0.000       0.000       0.000       0.000
   17  nu_tau                1         16    15     0     0     0    -0.70866     8.71776     4.38258     9.78308     0.01000
                                                                -0.451       3.867       2.093       4.421
   18  mu-                   1         13    15     0     0     0    -8.45607    69.51983    37.76913    79.56777     0.10566
                                                                -0.451       3.867       2.093       4.421
   19  nu_mu~                1        -14    15     0     0     0    -0.16173     1.69853     1.11259     2.03692     0.00010
                                                                -0.451       3.867       2.093       4.421
   20  nu_tau~               1        -16    16     0     0     0   -48.07499  -104.27975    84.12860   142.34849     0.00999
                                                                -1.626      -3.544       2.832       4.819
   21  e+                    1        -11    16     0     0     0    -1.88914    -3.85433     2.91132     5.18657     0.00049
                                                                -1.626      -3.544       2.832       4.819
   22  nu_e                  1         12    16     0     0     0   -17.15853   -38.19655    29.90098    51.45347     0.00012
                                                                -1.626      -3.544       2.832       4.819
 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    -0.00143    -0.00159   249.36014   249.36014     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00008    -0.00029  -249.30505   249.30505     0.00000
    5  gamma                 1         22     1     2     0     0     0.00143     0.00159    -0.00197     0.00291     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00008     0.00029    -0.06184     0.06184     0.00000
    7  mu-                   1         13     3     4     0     0    56.66646    65.12252   -19.03779    88.39955     0.10566
    8  mu+                   1        -13     3     4     0     0   -29.55911   107.22626   -48.68948   121.41618     0.10566
    9  H_10                  1         25     3     4     0     0   -27.10872  -172.35066    67.78236   288.84958   220.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.143479D-02 -0.158794D-02  0.249360D+03  0.249360D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.759901D-04 -0.287155D-03 -0.249305D+03  0.249305D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.566665D+02  0.651225D+02 -0.190378D+02  0.883995D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.295591D+02  0.107226D+03 -0.486895D+02  0.121416D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.271087D+02 -0.172351D+03  0.677824D+02  0.288850D+03  0.220000D+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     0.00143     0.00159    -0.00197     0.00291     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00008     0.00029    -0.06184     0.06184     0.00000
    3  mu-                   1         13     0     0     0     0    56.66646    65.12252   -19.03779    88.39955     0.10566
    4  mu+                   1        -13     0     0     0     0   -29.55911   107.22626   -48.68948   121.41618     0.10566
    5  H_10                  1         25     0     0     0     0   -27.10872  -172.35066    67.78236   288.84958   220.00000



                            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      0.00143      0.00159     -0.00197      0.00291      0.00000
    2  gamma              1        22    0           0           0     -0.00008      0.00029     -0.06184      0.06184      0.00000
    3  mu-                1        13    0           0           0     56.66646     65.12252    -19.03779     88.39955      0.10566
    4  mu+                1       -13    0           0           0    -29.55911    107.22626    -48.68948    121.41618      0.10566
    5  h0                 1        25    0           0           0    -27.10872   -172.35066     67.78236    288.84958    220.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -0.00872    498.73006    498.73006
 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    -0.00143    -0.00159   249.36014   249.36014     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00008    -0.00029  -249.30505   249.30505     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00143     0.00159    -0.00197     0.00291     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00008     0.00029    -0.06184     0.06184     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    56.66646    65.12252   -19.03779    88.39955     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -29.55911   107.22626   -48.68948   121.41618     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -27.10872  -172.35066    67.78236   288.84958   220.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00143     0.00159    -0.00197     0.00291     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00008     0.00029    -0.06184     0.06184     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    56.66646    65.12252   -19.03779    88.39955     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -29.55911   107.22626   -48.68948   121.41618     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -27.10872  -172.35066    67.78236   288.84958   220.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17    68.40993  -171.96699    43.70588   190.22567     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17   -95.51864    -0.38367    24.07648    98.62391     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   -27.10872  -172.35066    67.78236   288.84958   220.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21    65.58924  -171.69884    44.31796   192.71479    37.31578
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23   -92.69796    -0.65182    23.46439    96.13479     9.89870
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25    43.99355   -74.14172    27.64446    91.15339    10.59700
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    26    27    21.59569   -97.55712    16.67350   101.56140     7.27649
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    36    36   -42.15667    -0.59326    12.66774    44.28373     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    28    29   -50.54129    -0.05856    10.79666    51.85106     4.18809
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    45    45    23.87517   -46.42817    18.36780    55.55191     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    30    31    20.11839   -27.71355     9.27666    35.60148     2.93572
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    21     0    40    40     0.61089    -8.51152     1.31761     8.63454     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    32    33    20.98480   -89.04560    15.35589    92.92686     5.48797
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    23     0    34    35   -46.19004    -0.60150     9.33710    47.22954     3.09308
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    23     0    39    39    -4.35125     0.54293     1.45955     4.62152     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    43    43    15.84768   -21.49636     5.96964    27.36565     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    25     0    44    44     4.27070    -6.21719     3.30702     8.23582     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    41    41    19.11799   -71.80238    12.64942    75.37298     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    27     0    42    42     1.86682   -17.24322     2.70647    17.55388     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    38    38   -18.85702    -1.30720     4.92907    19.53437     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    28     0    37    37   -27.33302     0.70570     4.40803    27.69517     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (b~)                  2         -5    22     0    46    46   -42.15667    -0.59326    12.66774    44.28373     4.80000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    35     0    46    46   -27.33302     0.70570     4.40803    27.69517     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    34     0    46    46   -18.85702    -1.30720     4.92907    19.53437     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    29     0    46    46    -4.35125     0.54293     1.45955     4.62152     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    26     0    46    46     0.61089    -8.51152     1.31761     8.63454     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    32     0    46    46    19.11799   -71.80238    12.64942    75.37298     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    33     0    46    46     1.86682   -17.24322     2.70647    17.55388     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    30     0    46    46    15.84768   -21.49636     5.96964    27.36565     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    31     0    46    46     4.27070    -6.21719     3.30702     8.23582     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (b)                   2          5    24     0    46    46    23.87517   -46.42817    18.36780    55.55191     4.80000
                                                                 0.000       0.000       0.000       0.000
   46  (gen. code)           2         92    36    45    47    68   -27.10872  -172.35066    67.78236   288.84958   220.00000
                                                                 0.000       0.000       0.000       0.000
   47  (B*0)                 2        513    46     0    69    70   -42.88742     0.07479    12.02977    44.85984     5.32480
                                                                 0.000       0.000       0.000       0.000
   48  (rho(770)0)           2        113    46     0    71    72   -11.88942    -0.54380     2.51358    12.20368     0.97865
                                                                 0.000       0.000       0.000       0.000
   49  (rho(770)0)           2        113    46     0    73    74   -19.37724     0.07638     3.92850    19.78963     0.84457
                                                                 0.000       0.000       0.000       0.000
   50  pi+                   1        211    46     0     0     0    -0.70064    -0.20233     0.27662     0.79236     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  (a_2(1320)0)          2        115    46     0    75    76   -13.92120    -0.17384     3.83095    14.49955     1.31548
                                                                 0.000       0.000       0.000       0.000
   52  (b_1(1235)-)          2     -10213    46     0    77    78    -2.91757    -0.39664     0.48762     3.20658     1.17252
                                                                 0.000       0.000       0.000       0.000
   53  (a_2(1320)+)          2        215    46     0    79    80     0.07001    -2.34001     1.44220     2.98908     1.17222
                                                                 0.000       0.000       0.000       0.000
   54  (b_1(1235)-)          2     -10213    46     0    81    82    -0.25631    -3.54612    -0.45041     3.79635     1.25251
                                                                 0.000       0.000       0.000       0.000
   55  (f_1(1285))           2      20223    46     0    83    84     0.71418    -2.73865     1.06355     3.28901     1.29470
                                                                 0.000       0.000       0.000       0.000
   56  (omega(782))          2        223    46     0    85    87     0.74531    -2.41241     0.03756     2.65041     0.80502
                                                                 0.000       0.000       0.000       0.000
   57  pi+                   1        211    46     0     0     0     0.72256    -6.31971     1.34963     6.50399     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (omega(782))          2        223    46     0    88    90     7.14852   -26.41776     4.63448    27.76833     0.77614
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    46     0    91    92     1.34420    -8.76043     1.17309     8.94127     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  (rho(770)-)           2       -213    46     0    93    94     5.02036   -18.58394     3.88632    19.65511     0.80812
                                                                 0.000       0.000       0.000       0.000
   61  (h_1(1170))           2      10223    46     0    95    96     2.83623   -10.19208     1.35236    10.71475     1.02674
                                                                 0.000       0.000       0.000       0.000
   62  (K_1(1270)~0)         2     -10313    46     0    97    98     2.64846   -12.33115     2.33088    12.89042     1.28774
                                                                 0.000       0.000       0.000       0.000
   63  (K_1(1270)0)          2      10313    46     0    99   100     1.42734    -3.87716     0.80896     4.40318     1.28992
                                                                 0.000       0.000       0.000       0.000
   64  (b_1(1235)+)          2      10213    46     0   101   102     4.17824    -6.41770     1.34789     7.90963     1.44947
                                                                 0.000       0.000       0.000       0.000
   65  (rho(770)0)           2        113    46     0   103   104     2.61743    -4.71492     1.78265     5.70865     0.57393
                                                                 0.000       0.000       0.000       0.000
   66  (h_1(1170))           2      10223    46     0   105   106     2.65522    -4.42945     1.69476     5.54077     1.07598
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)-)           2       -213    46     0   107   108     6.32250    -9.58492     2.32002    11.73518     0.69810
                                                                 0.000       0.000       0.000       0.000
   68  (B_1(L)~0)            2     -10513    46     0   109   110    26.39052   -48.51881    19.94139    59.00181     5.74637
                                                                 0.000       0.000       0.000       0.000
   69  (B0)                  2        511    47     0   111   113   -42.22381     0.08146    11.87143    44.17756     5.27920
                                                                 0.000       0.000       0.000       0.000
   70  gamma                 1         22    47     0     0     0    -0.66362    -0.00668     0.15834     0.68228     0.00000
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    48     0     0     0    -4.74125    -0.32816     1.45978     4.97369     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    48     0     0     0    -7.14817    -0.21564     1.05380     7.22999     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    49     0     0     0    -5.60315    -0.25088     1.37148     5.77569     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    49     0     0     0   -13.77409     0.32726     2.55702    14.01394     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (rho(770)-)           2       -213    51     0   114   115    -7.69556    -0.00999     2.16572     8.05145     0.95589
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    51     0     0     0    -6.22564    -0.16385     1.66523     6.44809     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (omega(782))          2        223    52     0   116   118    -1.40022    -0.33508     0.34399     1.67483     0.78347
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    52     0     0     0    -1.51735    -0.06156     0.14363     1.53175     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (rho(770)+)           2        213    53     0   119   120    -0.09558    -2.17357     1.42872     2.71792     0.78251
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    53     0   121   122     0.16559    -0.16644     0.01347     0.27115     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  (omega(782))          2        223    54     0   123   125    -0.04685    -2.95173    -0.08729     3.05574     0.78424
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    54     0     0     0    -0.20946    -0.59439    -0.36312     0.74061     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (a_0(1450)+)          2      10211    55     0   126   127     0.62538    -2.06974     1.05229     2.59986     0.98846
                                                                 0.000       0.000       0.000       0.000
   84  pi-                   1       -211    55     0     0     0     0.08880    -0.66891     0.01126     0.68915     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    56     0     0     0     0.10422    -0.81590    -0.06897     0.83713     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    56     0     0     0    -0.04534    -0.20288     0.02782     0.25193     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    56     0   128   129     0.68643    -1.39363     0.07871     1.56135     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    58     0     0     0     3.93666   -14.33731     2.52569    15.08159     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    58     0     0     0     1.54229    -6.02146     0.84275     6.27426     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    58     0   130   131     1.66958    -6.05899     1.26605     6.41249     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  gamma                 1         22    59     0     0     0     0.52658    -3.84418     0.48934     3.91081     0.00000
                                                                 0.000      -0.001       0.000       0.001
   92  gamma                 1         22    59     0     0     0     0.81761    -4.91625     0.68374     5.03046     0.00000
                                                                 0.000      -0.001       0.000       0.001
   93  pi-                   1       -211    60     0     0     0     3.24830   -10.68112     2.38785    11.41749     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    60     0   132   133     1.77206    -7.90282     1.49847     8.23762     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  (rho(770)-)           2       -213    61     0   134   135     1.85404    -7.02629     0.80692     7.35262     0.77695
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    61     0     0     0     0.98219    -3.16579     0.54544     3.36213     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  K-                    1       -321    62     0     0     0     0.75893    -4.15772     0.87875     4.34493     0.49360
                                                                 0.000       0.000       0.000       0.000
   98  (rho(770)+)           2        213    62     0   136   137     1.88953    -8.17344     1.45213     8.54549     0.73576
                                                                 0.000       0.000       0.000       0.000
   99  (K*(892)0)            2        313    63     0   138   139     1.07955    -2.58014     0.34251     2.97524     0.95508
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    63     0   140   141     0.34779    -1.29702     0.46645     1.42794     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  (omega(782))          2        223    64     0   142   143     3.97240    -5.55349     0.99770     6.94457     0.78135
                                                                 0.000       0.000       0.000       0.000
  102  pi+                   1        211    64     0     0     0     0.20584    -0.86421     0.35019     0.96506     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  pi+                   1        211    65     0     0     0     0.34736    -0.82401     0.43792     1.00543     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  pi-                   1       -211    65     0     0     0     2.27008    -3.89091     1.34473     4.70321     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  (rho(770)-)           2       -213    66     0   144   145     2.63401    -4.25803     1.65763     5.31562     0.66277
                                                                 0.000       0.000       0.000       0.000
  106  pi+                   1        211    66     0     0     0     0.02121    -0.17141     0.03713     0.22515     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  pi-                   1       -211    67     0     0     0     3.71497    -5.26439     1.05016     6.52971     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    67     0   146   147     2.60754    -4.32053     1.26986     5.20548     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  (B*-)                 2       -523    68     0   148   149    25.83326   -47.16468    19.15254    57.33269     5.32480
                                                                 0.000       0.000       0.000       0.000
  110  pi+                   1        211    68     0     0     0     0.55726    -1.35413     0.78885     1.66912     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  nu_e                  1         12    69     0     0     0    -0.33761     0.16023     0.33596     0.50252     0.00000
                                                                -0.176       0.000       0.050       0.184
  112  e+                    1        -11    69     0     0     0   -29.76982    -0.14876     9.31743    31.19421     0.00051
                                                                -0.176       0.000       0.050       0.184
  113  (D*(2010)-)           2       -413    69     0   150   151   -12.11638     0.07000     2.21804    12.48084     2.01000
                                                                -0.176       0.000       0.050       0.184
  114  pi-                   1       -211    75     0     0     0    -3.58720     0.03570     1.48289     3.88429     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  (pi0)                 2        111    75     0   152   153    -4.10837    -0.04569     0.68283     4.16716     0.13498
                                                                 0.000       0.000       0.000       0.000
  116  pi-                   1       -211    77     0     0     0    -0.47223    -0.24745     0.12565     0.56525     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  pi+                   1        211    77     0     0     0    -0.63760     0.16569     0.19287     0.70047     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  (pi0)                 2        111    77     0   154   155    -0.29039    -0.25332     0.02547     0.40910     0.13498
                                                                 0.000       0.000       0.000       0.000
  119  pi+                   1        211    79     0     0     0     0.24045    -0.71047     0.24463     0.80119     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  (pi0)                 2        111    79     0   156   157    -0.33603    -1.46310     1.18409     1.91673     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  gamma                 1         22    80     0     0     0     0.10545    -0.16675     0.04628     0.20265     0.00000
                                                                 0.000      -0.000       0.000       0.000
  122  gamma                 1         22    80     0     0     0     0.06014     0.00030    -0.03281     0.06850     0.00000
                                                                 0.000      -0.000       0.000       0.000
  123  pi+                   1        211    81     0     0     0     0.10702    -0.57519     0.02996     0.60223     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  pi-                   1       -211    81     0     0     0    -0.05602    -2.16688    -0.03172     2.17233     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  (pi0)                 2        111    81     0   158   159    -0.09786    -0.20965    -0.08553     0.28119     0.13498
                                                                 0.000       0.000       0.000       0.000
  126  (eta)                 2        221    83     0   160   162     0.34368    -1.43240     0.36949     1.61434     0.54745
                                                                 0.000       0.000       0.000       0.000
  127  pi+                   1        211    83     0     0     0     0.28170    -0.63734     0.68280     0.98552     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  gamma                 1         22    87     0     0     0     0.26556    -0.45345     0.07812     0.53127     0.00000
                                                                 0.000      -0.000       0.000       0.000
  129  gamma                 1         22    87     0     0     0     0.42087    -0.94018     0.00059     1.03008     0.00000
                                                                 0.000      -0.000       0.000       0.000
  130  gamma                 1         22    90     0     0     0     1.14106    -3.95360     0.78745     4.18964     0.00000
                                                                 0.000      -0.001       0.000       0.001
  131  gamma                 1         22    90     0     0     0     0.52853    -2.10539     0.47859     2.22285     0.00000
                                                                 0.000      -0.001       0.000       0.001
  132  gamma                 1         22    94     0     0     0     1.56421    -7.00856     1.37137     7.31077     0.00000
                                                                 0.000      -0.002       0.000       0.002
  133  gamma                 1         22    94     0     0     0     0.20785    -0.89426     0.12710     0.92685     0.00000
                                                                 0.000      -0.002       0.000       0.002
  134  pi-                   1       -211    95     0     0     0     0.94301    -4.15185     0.79934     4.33423     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  (pi0)                 2        111    95     0   163   164     0.91104    -2.87444     0.00758     3.01839     0.13498
                                                                 0.000       0.000       0.000       0.000
  136  pi+                   1        211    98     0     0     0     0.23879    -1.16868    -0.00798     1.20099     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  (pi0)                 2        111    98     0   165   166     1.65074    -7.00476     1.46011     7.34450     0.13498
                                                                 0.000       0.000       0.000       0.000
  138  K+                    1        321    99     0     0     0     1.14756    -2.03033     0.29265     2.40175     0.49360
                                                                 0.000       0.000       0.000       0.000
  139  pi-                   1       -211    99     0     0     0    -0.06801    -0.54982     0.04986     0.57349     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  gamma                 1         22   100     0     0     0     0.15544    -0.40938     0.20010     0.48145     0.00000
                                                                 0.000      -0.000       0.000       0.000
  141  gamma                 1         22   100     0     0     0     0.19235    -0.88764     0.26635     0.94649     0.00000
                                                                 0.000      -0.000       0.000       0.000
  142  gamma                 1         22   101     0     0     0     1.02419    -2.00433     0.46091     2.29755     0.00000
                                                                 0.000       0.000       0.000       0.000
  143  (pi0)                 2        111   101     0   167   168     2.94820    -3.54916     0.53678     4.64702     0.13498
                                                                 0.000       0.000       0.000       0.000
  144  pi-                   1       -211   105     0     0     0     0.54340    -0.69982     0.10015     0.90252     0.13957
                                                                 0.000       0.000       0.000       0.000
  145  (pi0)                 2        111   105     0   169   170     2.09061    -3.55821     1.55748     4.41310     0.13498
                                                                 0.000       0.000       0.000       0.000
  146  gamma                 1         22   108     0     0     0     0.72280    -1.21396     0.29383     1.44308     0.00000
                                                                 0.002      -0.004       0.001       0.004
  147  gamma                 1         22   108     0     0     0     1.88474    -3.10657     0.97603     3.76240     0.00000
                                                                 0.002      -0.004       0.001       0.004
  148  (B-)                  2       -521   109     0   171   173    25.77801   -47.04695    19.07239    57.17993     5.27890
                                                                 0.000       0.000       0.000       0.000
  149  gamma                 1         22   109     0     0     0     0.05525    -0.11773     0.08015     0.15276     0.00000
                                                                 0.000       0.000       0.000       0.000
  150  (D~0)                 2       -421   113     0   174   177   -11.18817     0.02610     2.05070    11.52638     1.86450
                                                                -0.176       0.000       0.050       0.184
  151  pi-                   1       -211   113     0     0     0    -0.92822     0.04390     0.16734     0.95446     0.13957
                                                                -0.176       0.000       0.050       0.184
  152  gamma                 1         22   115     0     0     0    -1.36888     0.02678     0.27600     1.39668     0.00000
                                                                -0.002      -0.000       0.000       0.002
  153  gamma                 1         22   115     0     0     0    -2.73949    -0.07248     0.40683     2.77048     0.00000
                                                                -0.002      -0.000       0.000       0.002
  154  gamma                 1         22   118     0     0     0    -0.24827    -0.13510     0.01235     0.28292     0.00000
                                                                -0.000      -0.000       0.000       0.000
  155  gamma                 1         22   118     0     0     0    -0.04212    -0.11822     0.01312     0.12618     0.00000
                                                                -0.000      -0.000       0.000       0.000
  156  gamma                 1         22   120     0     0     0    -0.21610    -0.64102     0.53110     0.86004     0.00000
                                                                -0.000      -0.000       0.000       0.000
  157  gamma                 1         22   120     0     0     0    -0.11993    -0.82208     0.65299     1.05669     0.00000
                                                                -0.000      -0.000       0.000       0.000
  158  gamma                 1         22   125     0     0     0    -0.02556    -0.06329    -0.09579     0.11762     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  159  gamma                 1         22   125     0     0     0    -0.07230    -0.14636     0.01026     0.16357     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  160  (pi0)                 2        111   126     0   178   179     0.21533    -0.37437     0.20529     0.49687     0.13498
                                                                 0.000       0.000       0.000       0.000
  161  (pi0)                 2        111   126     0   180   181     0.01274    -0.35292     0.04858     0.38118     0.13498
                                                                 0.000       0.000       0.000       0.000
  162  (pi0)                 2        111   126     0   182   183     0.11561    -0.70511     0.11562     0.73630     0.13498
                                                                 0.000       0.000       0.000       0.000
  163  gamma                 1         22   135     0     0     0     0.86133    -2.74570    -0.01979     2.87770     0.00000
                                                                 0.000      -0.000       0.000       0.000
  164  gamma                 1         22   135     0     0     0     0.04971    -0.12874     0.02737     0.14070     0.00000
                                                                 0.000      -0.000       0.000       0.000
  165  gamma                 1         22   137     0     0     0     0.11430    -0.50457     0.06988     0.52206     0.00000
                                                                 0.000      -0.002       0.000       0.002
  166  gamma                 1         22   137     0     0     0     1.53643    -6.50018     1.39022     6.82244     0.00000
                                                                 0.000      -0.002       0.000       0.002
  167  gamma                 1         22   143     0     0     0     0.95214    -1.09297     0.11571     1.45415     0.00000
                                                                 0.000      -0.001       0.000       0.001
  168  gamma                 1         22   143     0     0     0     1.99607    -2.45619     0.42107     3.19288     0.00000
                                                                 0.000      -0.001       0.000       0.001
  169  gamma                 1         22   145     0     0     0     0.80541    -1.45397     0.68182     1.79655     0.00000
                                                                 0.000      -0.001       0.000       0.001
  170  gamma                 1         22   145     0     0     0     1.28519    -2.10425     0.87566     2.61655     0.00000
                                                                 0.000      -0.001       0.000       0.001
  171  (D_1(2420)0)          2      10423   148     0   184   185    12.17065   -23.83845    10.91852    29.01418     2.49239
                                                                 4.150      -7.575       3.071       9.206
  172  pi-                   1       -211   148     0     0     0     6.13951    -9.21622     3.62419    11.65275     0.13957
                                                                 4.150      -7.575       3.071       9.206
  173  (rho(770)0)           2        113   148     0   186   187     7.46785   -13.99228     4.52968    16.51300     0.78012
                                                                 4.150      -7.575       3.071       9.206
  174  (K0)                  2        311   150     0   188   188    -2.08676    -0.04278     0.45288     2.19298     0.49767
                                                                -1.409       0.003       0.276       1.455
  175  K-                    1       -321   150     0     0     0    -3.44909    -0.12208     0.70084     3.55611     0.49360
                                                                -1.409       0.003       0.276       1.455
  176  K+                    1        321   150     0     0     0    -2.55504     0.14455     0.44249     2.64359     0.49360
                                                                -1.409       0.003       0.276       1.455
  177  (pi0)                 2        111   150     0   189   190    -3.09727     0.04641     0.45449     3.13369     0.13498
                                                                -1.409       0.003       0.276       1.455
  178  gamma                 1         22   160     0     0     0     0.06555    -0.03410     0.00375     0.07399     0.00000
                                                                 0.000      -0.000       0.000       0.000
  179  gamma                 1         22   160     0     0     0     0.14978    -0.34026     0.20154     0.42288     0.00000
                                                                 0.000      -0.000       0.000       0.000
  180  gamma                 1         22   161     0     0     0     0.03424    -0.34014     0.06917     0.34878     0.00000
                                                                 0.000      -0.000       0.000       0.000
  181  gamma                 1         22   161     0     0     0    -0.02150    -0.01279    -0.02058     0.03240     0.00000
                                                                 0.000      -0.000       0.000       0.000
  182  gamma                 1         22   162     0     0     0     0.03699    -0.49730     0.03486     0.49989     0.00000
                                                                 0.000      -0.000       0.000       0.000
  183  gamma                 1         22   162     0     0     0     0.07862    -0.20781     0.08076     0.23640     0.00000
                                                                 0.000      -0.000       0.000       0.000
  184  (D*(2010)0)           2        423   171     0   191   192    10.03120   -18.88942     8.47327    23.09239     2.00670
                                                                 4.150      -7.575       3.071       9.206
  185  (pi0)                 2        111   171     0   193   194     2.13945    -4.94903     2.44525     5.92179     0.13498
                                                                 4.150      -7.575       3.071       9.206
  186  pi+                   1        211   173     0     0     0     4.42667    -8.02930     2.26723     9.44589     0.13957
                                                                 4.150      -7.575       3.071       9.206
  187  pi-                   1       -211   173     0     0     0     3.04119    -5.96298     2.26244     7.06711     0.13957
                                                                 4.150      -7.575       3.071       9.206
  188  KL0                   1        130   174     0     0     0    -2.08676    -0.04278     0.45288     2.19298     0.49767
                                                                -1.409       0.003       0.276       1.455
  189  gamma                 1         22   177     0     0     0    -0.48123    -0.04116     0.06344     0.48713     0.00000
                                                                -1.410       0.003       0.276       1.455
  190  gamma                 1         22   177     0     0     0    -2.61604     0.08756     0.39105     2.64656     0.00000
                                                                -1.410       0.003       0.276       1.455
  191  (D0)                  2        421   184     0   195   196     9.31755   -17.60732     7.92599    21.52050     1.86450
                                                                 4.150      -7.575       3.071       9.206
  192  (pi0)                 2        111   184     0   197   198     0.71365    -1.28210     0.54729     1.57189     0.13498
                                                                 4.150      -7.575       3.071       9.206
  193  gamma                 1         22   185     0     0     0     1.65696    -3.96015     1.92409     4.70430     0.00000
                                                                 4.151      -7.577       3.072       9.209
  194  gamma                 1         22   185     0     0     0     0.48249    -0.98888     0.52115     1.21749     0.00000
                                                                 4.151      -7.577       3.072       9.209
  195  K-                    1       -321   191     0     0     0     3.37965    -5.68331     2.76571     7.18435     0.49360
                                                                 4.330      -7.914       3.223       9.621
  196  (a_1(1260)+)          2      20213   191     0   199   200     5.93790   -11.92401     5.16028    14.33615     1.20676
                                                                 4.330      -7.914       3.223       9.621
  197  gamma                 1         22   192     0     0     0     0.63032    -1.15743     0.53161     1.42111     0.00000
                                                                 4.151      -7.575       3.071       9.207
  198  gamma                 1         22   192     0     0     0     0.08333    -0.12468     0.01567     0.15078     0.00000
                                                                 4.151      -7.575       3.071       9.207
  199  (rho(770)+)           2        213   196     0   201   202     4.87748    -9.52283     3.79835    11.37589     0.71355
                                                                 4.330      -7.914       3.223       9.621
  200  (pi0)                 2        111   196     0   203   204     1.06042    -2.40117     1.36193     2.96027     0.13498
                                                                 4.330      -7.914       3.223       9.621
  201  pi+                   1        211   199     0     0     0     0.20494    -0.56557     0.17000     0.64050     0.13957
                                                                 4.330      -7.914       3.223       9.621
  202  (pi0)                 2        111   199     0   205   206     4.67254    -8.95727     3.62835    10.73538     0.13498
                                                                 4.330      -7.914       3.223       9.621
  203  gamma                 1         22   200     0     0     0     0.83964    -1.91669     1.02386     2.32959     0.00000
                                                                 4.330      -7.914       3.223       9.621
  204  gamma                 1         22   200     0     0     0     0.22077    -0.48449     0.33806     0.63068     0.00000
                                                                 4.330      -7.914       3.223       9.621
  205  gamma                 1         22   202     0     0     0     1.29990    -2.62085     1.06529     3.11343     0.00000
                                                                 4.330      -7.914       3.223       9.621
  206  gamma                 1         22   202     0     0     0     3.37265    -6.33642     2.56306     7.62195     0.00000
                                                                 4.330      -7.914       3.223       9.621
 on entry to user_fragment call;   ncount=          19



                  Event listing (HEP format)            Event:       19

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   249.21662   249.21662     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.29965     0.10403  -125.92001   125.92041     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000     0.00000     0.00004     0.00004     0.00000
    6  gamma                 1         22     1     2     0     0     0.29965    -0.10403  -120.04172   120.04214     0.00000
    7  mu-                   1         13     3     4     0     0    18.32709    66.96960    57.33534    90.04533     0.10566
    8  mu+                   1        -13     3     4     0     0    31.52371    -4.53902   -17.77435    36.47309     0.10566
    9  H_10                  1         25     3     4     0     0   -50.15045   -62.32655    83.73563   248.61883   220.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.285861D-07 -0.389492D-07  0.249217D+03  0.249217D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.299647D+00  0.104030D+00 -0.125920D+03  0.125920D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.183271D+02  0.669696D+02  0.573353D+02  0.900453D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.315237D+02 -0.453902D+01 -0.177744D+02  0.364729D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.501505D+02 -0.623265D+02  0.837356D+02  0.248619D+03  0.220000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          19



                  Event listing (HEP format)            Event:       19

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000     0.00000     0.00004     0.00004     0.00000
    2  gamma                 1         22     0     0     0     0     0.29965    -0.10403  -120.04172   120.04214     0.00000
    3  mu-                   1         13     0     0     0     0    18.32709    66.96960    57.33534    90.04533     0.10566
    4  mu+                   1        -13     0     0     0     0    31.52371    -4.53902   -17.77435    36.47309     0.10566
    5  H_10                  1         25     0     0     0     0   -50.15045   -62.32655    83.73563   248.61883   220.00000



                            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      0.00004      0.00004      0.00000
    2  gamma              1        22    0           0           0      0.29965     -0.10403   -120.04172    120.04214      0.00000
    3  mu-                1        13    0           0           0     18.32709     66.96960     57.33534     90.04533      0.10566
    4  mu+                1       -13    0           0           0     31.52371     -4.53902    -17.77435     36.47309      0.10566
    5  h0                 1        25    0           0           0    -50.15045    -62.32655     83.73563    248.61883    220.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      3.25492    495.17942    495.16873
 after fragmentation and decay: nfermion,ncount=           2          19



                  Event listing (HEP format with vertices)            Event:       19

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   249.21662   249.21662     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.29965     0.10403  -125.92001   125.92041     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000     0.00000     0.00004     0.00004     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.29965    -0.10403  -120.04172   120.04214     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    18.32709    66.96960    57.33534    90.04533     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    31.52371    -4.53902   -17.77435    36.47309     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -50.15045   -62.32655    83.73563   248.61883   220.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000     0.00000     0.00004     0.00004     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.29965    -0.10403  -120.04172   120.04214     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    18.32709    66.96960    57.33534    90.04533     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0    31.52371    -4.53902   -17.77435    36.47309     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -50.15045   -62.32655    83.73563   248.61883   220.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17    49.85081    62.43058    39.56098   126.51841    89.77281
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    18.32715    66.96959    57.33531    90.04539     0.15818
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0    31.52366    -4.53901   -17.77432    36.47302     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    17.35767    63.34692    54.21890    85.16937     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.96948     3.62267     3.11640     4.87602     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (W+)                  2         24    14     0    22    23    20.14770   -49.31640   -19.18305    99.33148    81.61322
                                                                 0.000       0.000       0.000       0.000
   21  (W-)                  2        -24    14     0    24    25   -70.29815   -13.01014   102.91868   149.28734    81.13792
                                                                 0.000       0.000       0.000       0.000
   22  (mu+)                 2        -13    20     0    26    26   -29.61434   -34.54221    -7.32165    46.08461     0.10566
                                                                 0.000       0.000       0.000       0.000
   23  (nu_mu)               2         14    20     0     0     0    49.76204   -14.77419   -11.86140    53.24688     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (e-)                  2         11    21     0    31    31   -36.85555    -3.29623    -3.64108    37.18137     0.00051
                                                                 0.000       0.000       0.000       0.000
   25  (nu_e~)               2        -12    21     0     0     0   -33.44260    -9.71391   106.55976   112.10597     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    22     0    27    28    20.14770   -49.31640   -19.18305    99.33148    81.61322
                                                                 0.000       0.000       0.000       0.000
   27  (mu+)                 2        -13    26     0    29    30   -29.61434   -34.54221    -7.32165    46.08461     0.10620
                                                                 0.000       0.000       0.000       0.000
   28  nu_mu                 1         14    26     0     0     0    49.76203   -14.77419   -11.86140    53.24688     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  mu+                   1        -13    27     0     0     0   -29.61434   -34.54221    -7.32165    46.08461     0.10566
                                                                 0.000       0.000       0.000       0.000
   30  gamma                 1         22    27     0     0     0    -0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (gen. code)           2         94    24     0    32    33   -70.29815   -13.01014   102.91868   149.28734    81.13792
                                                                 0.000       0.000       0.000       0.000
   32  (e-)                  2         11    31     0    34    35   -36.86124    -3.29789    -3.62296    37.20043     1.05804
                                                                 0.000       0.000       0.000       0.000
   33  nu_e~                 1        -12    31     0     0     0   -33.43691    -9.71226   106.54164   112.08691     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (e-)                  2         11    32     0    36    37   -29.29603    -3.04538    -2.82408    29.58897     0.01091
                                                                 0.000       0.000       0.000       0.000
   35  gamma                 1         22    32     0     0     0    -7.56521    -0.25251    -0.79888     7.61146     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  e-                    1         11    34     0     0     0   -25.45261    -2.64316    -2.45609    25.70708     0.00051
                                                                 0.000       0.000       0.000       0.000
   37  gamma                 1         22    34     0     0     0    -3.84341    -0.40222    -0.36798     3.88188     0.00000
                                                                 0.000       0.000       0.000       0.000
 on entry to user_fragment call;   ncount=          20



                  Event listing (HEP format)            Event:       20

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   250.16103   250.16103     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -249.49407   249.49407     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   -44.72399    14.17048    65.60765    80.65614     0.10566
    8  mu+                   1        -13     3     4     0     0  -127.20198    23.33136     2.39335   129.34618     0.10566
    9  H_10                  1         25     3     4     0     0   171.92597   -37.50184   -67.33404   289.65289   220.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.306736D-11  0.308888D-11  0.250161D+03  0.250161D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.965313D-25 -0.971372D-25 -0.249494D+03  0.249494D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.447240D+02  0.141705D+02  0.656076D+02  0.806561D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.127202D+03  0.233314D+02  0.239335D+01  0.129346D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.171926D+03 -0.375018D+02 -0.673340D+02  0.289653D+03  0.220000D+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    -0.00000    -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   -44.72399    14.17048    65.60765    80.65614     0.10566
    4  mu+                   1        -13     0     0     0     0  -127.20198    23.33136     2.39335   129.34618     0.10566
    5  H_10                  1         25     0     0     0     0   171.92597   -37.50184   -67.33404   289.65289   220.00000



                            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    -44.72399     14.17048     65.60765     80.65614      0.10566
    4  mu+                1       -13    0           0           0   -127.20198     23.33136      2.39335    129.34618      0.10566
    5  h0                 1        25    0           0           0    171.92597    -37.50184    -67.33404    289.65289    220.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      0.66695    499.65521    499.65477
 after fragmentation and decay: nfermion,ncount=           2          20



                  Event listing (HEP format with vertices)            Event:       20

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   250.16103   250.16103     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -249.49407   249.49407     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   -44.72399    14.17048    65.60765    80.65614     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13  -127.20198    23.33136     2.39335   129.34618     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   171.92597   -37.50184   -67.33404   289.65289   220.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   -44.72399    14.17048    65.60765    80.65614     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0  -127.20198    23.33136     2.39335   129.34618     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   171.92597   -37.50184   -67.33404   289.65289   220.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17  -171.92597    37.50184    68.00100   210.00232    92.26002
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -46.42042    14.48163    65.63956    82.38116    10.65504
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31  -125.50555    23.02020     2.36143   127.62116     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    -2.78182    -1.00955     7.43656     8.00446     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0   -43.63860    15.49119    58.20300    74.37670     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   -46.73179   -21.73715   -46.15974    69.35507     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   218.65776   -15.76468   -21.17430   220.29782     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   171.92597   -37.50184   -67.33404   289.65289   220.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   -39.71236   -21.97704   -46.30209    75.19260    38.07863
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28   211.63833   -15.52479   -21.03196   214.46030    22.78324
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    35    35    -9.88648     4.20848   -28.91896    31.22179     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    29    30   -29.82588   -26.18552   -17.38312    43.97081     7.48294
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    31    32   209.32240   -14.69963   -22.55895   211.56615    14.81159
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    38    38     2.31592    -0.82516     1.52699     2.89415     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (d)                   2          1    26     0    37    37    -4.51022    -1.36052    -3.55826     5.91297     0.33000
                                                                 0.000       0.000       0.000       0.000
   30  (d~)                  2         -1    26     0    36    36   -25.31566   -24.82500   -13.82486    38.05784     0.33000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    27     0    41    41   171.49373    -8.87367   -22.26995   173.22769     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    33    34    37.82867    -5.82596    -0.28900    38.33846     2.19179
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    32     0    39    39    25.44021    -4.86659     0.22098    25.90245     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    32     0    40    40    12.38846    -0.95937    -0.50998    12.43601     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b)                   2          5    25     0    42    42    -9.88648     4.20848   -28.91896    31.22179     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (d~)                  2         -1    30     0    42    42   -25.31566   -24.82500   -13.82486    38.05784     0.33000
                                                                 0.000       0.000       0.000       0.000
   37  (d)                   2          1    29     0    50    50    -4.51022    -1.36052    -3.55826     5.91297     0.33000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    28     0    50    50     2.31592    -0.82516     1.52699     2.89415     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    33     0    50    50    25.44021    -4.86659     0.22098    25.90245     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    34     0    50    50    12.38846    -0.95937    -0.50998    12.43601     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (b~)                  2         -5    31     0    50    50   171.49373    -8.87367   -22.26995   173.22769     4.80000
                                                                 0.000       0.000       0.000       0.000
   42  (gen. code)           2         92    35    36    43    49   -35.20214   -20.61652   -42.74383    69.27963    36.17182
                                                                 0.000       0.000       0.000       0.000
   43  (B*_s~0)              2       -533    42     0    61    62    -9.28675     3.02603   -26.38212    28.64878     5.41630
                                                                 0.000       0.000       0.000       0.000
   44  (eta)                 2        221    42     0    63    64    -0.82596     0.11030    -0.51274     1.12115     0.54745
                                                                 0.000       0.000       0.000       0.000
   45  (K_1(1270)~0)         2     -10313    42     0    65    66    -0.25258    -0.15083    -1.40770     1.93254     1.29095
                                                                 0.000       0.000       0.000       0.000
   46  (omega(782))          2        223    42     0    67    69    -2.33056    -1.68759    -2.39541     3.82574     0.78668
                                                                 0.000       0.000       0.000       0.000
   47  (pi0)                 2        111    42     0    70    71    -3.22531    -2.56276    -1.28832     4.31837     0.13498
                                                                 0.000       0.000       0.000       0.000
   48  (f_0(1370))           2      10221    42     0    72    73    -5.94026    -6.22178    -3.24156     9.24689     1.00000
                                                                 0.000       0.000       0.000       0.000
   49  (omega(782))          2        223    42     0    74    76   -13.34073   -13.12990    -7.51599    20.18615     0.78834
                                                                 0.000       0.000       0.000       0.000
   50  (gen. code)           2         92    37    41    51    60   207.12811   -16.88531   -24.59022   220.37326    69.08349
                                                                 0.000       0.000       0.000       0.000
   51  (Delta0)              2       2114    50     0    77    78    -3.08067    -1.21337    -2.69789     4.44854     1.24424
                                                                 0.000       0.000       0.000       0.000
   52  (Delta~-)             2      -2214    50     0    79    80    -0.74200     0.20362    -0.16704     1.46776     1.23870
                                                                 0.000       0.000       0.000       0.000
   53  (a_2(1320)+)          2        215    50     0    81    82     1.07480    -0.96902    -0.17172     1.93412     1.27167
                                                                 0.000       0.000       0.000       0.000
   54  n0                    1       2112    50     0     0     0     2.12487    -0.07000     0.45569     2.36863     0.93957
                                                                 0.000       0.000       0.000       0.000
   55  p~-                   1      -2212    50     0     0     0    11.61044    -2.42660     0.76427    11.92289     0.93827
                                                                 0.000       0.000       0.000       0.000
   56  (omega(782))          2        223    50     0    83    85     7.01044    -1.14437     0.00947     7.14280     0.75074
                                                                 0.000       0.000       0.000       0.000
   57  (omega(782))          2        223    50     0    86    88     7.82154    -1.20070    -0.28153     7.95686     0.78373
                                                                 0.000       0.000       0.000       0.000
   58  (K*(892)+)            2        323    50     0    89    90    18.31320    -1.89436    -1.95825    18.53497     0.86528
                                                                 0.000       0.000       0.000       0.000
   59  K-                    1       -321    50     0     0     0    17.65412    -0.89131    -2.63513    17.87876     0.49360
                                                                 0.000       0.000       0.000       0.000
   60  (B*+)                 2        523    50     0    91    92   145.34137    -7.27920   -17.90809   146.71794     5.32480
                                                                 0.000       0.000       0.000       0.000
   61  (B_s~0)               2       -531    43     0    93    97    -9.29803     3.01621   -26.35872    28.62101     5.36930
                                                                 0.000       0.000       0.000       0.000
   62  gamma                 1         22    43     0     0     0     0.01129     0.00982    -0.02340     0.02777     0.00000
                                                                 0.000       0.000       0.000       0.000
   63  gamma                 1         22    44     0     0     0    -0.37025    -0.19466    -0.08778     0.42742     0.00000
                                                                 0.000       0.000       0.000       0.000
   64  gamma                 1         22    44     0     0     0    -0.45570     0.30496    -0.42497     0.69373     0.00000
                                                                 0.000       0.000       0.000       0.000
   65  (K~0)                 2       -311    45     0    98    98    -0.05799    -0.01664    -0.43848     0.66602     0.49767
                                                                 0.000       0.000       0.000       0.000
   66  (omega(782))          2        223    45     0    99   101    -0.19458    -0.13418    -0.96922     1.26652     0.78027
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    46     0     0     0    -0.80878    -0.78669    -1.10707     1.58685     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    46     0     0     0    -0.39003    -0.08662    -0.21830     0.47619     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    46     0   102   103    -1.13175    -0.81428    -1.07003     1.76269     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  gamma                 1         22    47     0     0     0    -1.34555    -0.99259    -0.55235     1.76092     0.00000
                                                                -0.001      -0.001      -0.000       0.001
   71  gamma                 1         22    47     0     0     0    -1.87976    -1.57017    -0.73597     2.55746     0.00000
                                                                -0.001      -0.001      -0.000       0.001
   72  (pi0)                 2        111    48     0   104   105    -3.40090    -2.87153    -1.59797     4.73112     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    48     0   106   107    -2.53937    -3.35025    -1.64359     4.51577     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    49     0     0     0    -3.47196    -3.66775    -2.09622     5.46996     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    49     0     0     0    -8.18063    -7.90127    -4.64739    12.28700     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    49     0   108   109    -1.68814    -1.56088    -0.77238     2.42919     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  n0                    1       2112    51     0     0     0    -2.06635    -0.69630    -2.01488     3.11403     0.93957
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    51     0   110   111    -1.01432    -0.51707    -0.68301     1.33451     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  n~0                   1      -2112    52     0     0     0    -0.38595     0.23076    -0.25929     1.07342     0.93957
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    52     0     0     0    -0.35605    -0.02714     0.09225     0.39433     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (rho(770)0)           2        113    53     0   112   113     1.00651    -0.57916    -0.41352     1.44976     0.76309
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    53     0     0     0     0.06829    -0.38987     0.24180     0.48436     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  pi+                   1        211    56     0     0     0     3.57742    -0.75871     0.11716     3.66152     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  pi-                   1       -211    56     0     0     0     2.90265    -0.31939    -0.15756     2.92775     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    56     0   114   115     0.53037    -0.06627     0.04986     0.55353     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    57     0     0     0     3.05650    -0.36152     0.14449     3.08435     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    57     0     0     0     4.07901    -0.71234    -0.34970     4.15783     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    57     0   116   117     0.68603    -0.12683    -0.07632     0.71468     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  (K0)                  2        311    58     0   118   118    11.24703    -1.40905    -1.10356    11.39941     0.49767
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    58     0     0     0     7.06617    -0.48531    -0.85468     7.13556     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (B+)                  2        521    60     0   119   120   144.76114    -7.27755   -17.86407   146.13604     5.27890
                                                                 0.000       0.000       0.000       0.000
   92  gamma                 1         22    60     0     0     0     0.58023    -0.00165    -0.04402     0.58190     0.00000
                                                                 0.000       0.000       0.000       0.000
   93  (D*_s+)               2        433    61     0   121   122    -4.83609     2.28370   -14.08075    15.20963     2.11240
                                                                -0.071       0.023      -0.201       0.218
   94  (rho(770)-)           2       -213    61     0   123   124    -1.34918     0.10618    -3.35166     3.65560     0.54609
                                                                -0.071       0.023      -0.201       0.218
   95  (a_0(1450)0)          2      10111    61     0   125   126    -0.74783     0.56995    -2.28096     2.64621     0.95684
                                                                -0.071       0.023      -0.201       0.218
   96  (pi0)                 2        111    61     0   127   128    -2.36079    -0.00458    -6.40107     6.82387     0.13498
                                                                -0.071       0.023      -0.201       0.218
   97  (pi0)                 2        111    61     0   129   130    -0.00414     0.06096    -0.24427     0.28570     0.13498
                                                                -0.071       0.023      -0.201       0.218
   98  (KS0)                 2        310    65     0   131   132    -0.05799    -0.01664    -0.43848     0.66602     0.49767
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    66     0     0     0     0.01378    -0.08975    -0.73319     0.75186     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  pi+                   1        211    66     0     0     0    -0.20931    -0.12012    -0.06946     0.28730     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    66     0   133   134     0.00094     0.07568    -0.16657     0.22736     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  gamma                 1         22    69     0     0     0    -0.92318    -0.70313    -0.83716     1.43091     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  103  gamma                 1         22    69     0     0     0    -0.20856    -0.11115    -0.23287     0.33179     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  104  gamma                 1         22    72     0     0     0    -2.03700    -1.71196    -1.02515     2.85150     0.00000
                                                                -0.001      -0.001      -0.000       0.001
  105  gamma                 1         22    72     0     0     0    -1.36390    -1.15957    -0.57282     1.87962     0.00000
                                                                -0.001      -0.001      -0.000       0.001
  106  gamma                 1         22    73     0     0     0    -1.76916    -2.22960    -1.11204     3.05576     0.00000
                                                                -0.001      -0.001      -0.001       0.002
  107  gamma                 1         22    73     0     0     0    -0.77020    -1.12066    -0.53155     1.46001     0.00000
                                                                -0.001      -0.001      -0.001       0.002
  108  gamma                 1         22    76     0     0     0    -1.66841    -1.53427    -0.77619     2.39584     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  109  gamma                 1         22    76     0     0     0    -0.01972    -0.02661     0.00381     0.03334     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  110  gamma                 1         22    78     0     0     0    -0.71175    -0.36437    -0.40585     0.89670     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  111  gamma                 1         22    78     0     0     0    -0.30257    -0.15269    -0.27715     0.43781     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  112  pi+                   1        211    81     0     0     0     0.63733     0.03640    -0.25569     0.70169     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  pi-                   1       -211    81     0     0     0     0.36918    -0.61556    -0.15783     0.74806     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  gamma                 1         22    85     0     0     0     0.04902    -0.04707    -0.00757     0.06838     0.00000
                                                                 0.000      -0.000       0.000       0.000
  115  gamma                 1         22    85     0     0     0     0.48135    -0.01920     0.05743     0.48514     0.00000
                                                                 0.000      -0.000       0.000       0.000
  116  gamma                 1         22    88     0     0     0     0.39191    -0.13932    -0.05442     0.41949     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  117  gamma                 1         22    88     0     0     0     0.29412     0.01249    -0.02189     0.29519     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  118  KL0                   1        130    89     0     0     0    11.24703    -1.40905    -1.10356    11.39941     0.49767
                                                                 0.000       0.000       0.000       0.000
  119  (D*(2010)~0)          2       -423    91     0   135   136    60.97479    -5.15331    -7.87996    61.73007     2.00670
                                                                 3.965      -0.199      -0.489       4.002
  120  pi+                   1        211    91     0     0     0    83.78636    -2.12424    -9.98410    84.40597     0.13957
                                                                 3.965      -0.199      -0.489       4.002
  121  (D_s+)                2        431    93     0   137   138    -4.86388     2.28340   -14.01180    15.13528     1.96850
                                                                -0.071       0.023      -0.201       0.218
  122  gamma                 1         22    93     0     0     0     0.02780     0.00030    -0.06895     0.07434     0.00000
                                                                -0.071       0.023      -0.201       0.218
  123  pi-                   1       -211    94     0     0     0    -0.98999     0.02107    -2.83656     3.00766     0.13957
                                                                -0.071       0.023      -0.201       0.218
  124  (pi0)                 2        111    94     0   139   140    -0.35920     0.08512    -0.51510     0.64793     0.13498
                                                                -0.071       0.023      -0.201       0.218
  125  (eta)                 2        221    95     0   141   143    -0.16549     0.10197    -0.92931     1.09595     0.54745
                                                                -0.071       0.023      -0.201       0.218
  126  (pi0)                 2        111    95     0   144   145    -0.58235     0.46798    -1.35165     1.55027     0.13498
                                                                -0.071       0.023      -0.201       0.218
  127  gamma                 1         22    96     0     0     0    -0.62856     0.05566    -1.76106     1.87070     0.00000
                                                                -0.072       0.023      -0.203       0.221
  128  gamma                 1         22    96     0     0     0    -1.73223    -0.06024    -4.64000     4.95317     0.00000
                                                                -0.072       0.023      -0.203       0.221
  129  gamma                 1         22    97     0     0     0    -0.02400     0.08530    -0.23759     0.25358     0.00000
                                                                -0.071       0.023      -0.201       0.218
  130  gamma                 1         22    97     0     0     0     0.01986    -0.02434    -0.00668     0.03212     0.00000
                                                                -0.071       0.023      -0.201       0.218
  131  (pi0)                 2        111    98     0   146   147     0.15103     0.06617    -0.09354     0.23272     0.13498
                                                                -3.573      -1.025     -27.017      41.037
  132  (pi0)                 2        111    98     0   148   149    -0.20902    -0.08281    -0.34494     0.43330     0.13498
                                                                -3.573      -1.025     -27.017      41.037
  133  gamma                 1         22   101     0     0     0     0.03093    -0.01945    -0.10248     0.10880     0.00000
                                                                 0.000       0.000      -0.000       0.000
  134  gamma                 1         22   101     0     0     0    -0.02999     0.09513    -0.06408     0.11856     0.00000
                                                                 0.000       0.000      -0.000       0.000
  135  (D~0)                 2       -421   119     0   150   151    59.32835    -5.12355    -7.67002    60.07004     1.86450
                                                                 3.965      -0.199      -0.489       4.002
  136  gamma                 1         22   119     0     0     0     1.64644    -0.02976    -0.20994     1.66003     0.00000
                                                                 3.965      -0.199      -0.489       4.002
  137  (eta'(958))           2        331   121     0   152   154    -3.54249     1.29537    -8.91275     9.72525     0.95712
                                                                -1.221       0.563      -3.513       3.796
  138  (rho(770)+)           2        213   121     0   155   156    -1.32139     0.98803    -5.09905     5.41004     0.73886
                                                                -1.221       0.563      -3.513       3.796
  139  gamma                 1         22   124     0     0     0    -0.26453     0.01835    -0.27880     0.38476     0.00000
                                                                -0.071       0.023      -0.201       0.218
  140  gamma                 1         22   124     0     0     0    -0.09467     0.06677    -0.23630     0.26317     0.00000
                                                                -0.071       0.023      -0.201       0.218
  141  pi-                   1       -211   125     0     0     0     0.08063     0.08921    -0.20063     0.27238     0.13957
                                                                -0.071       0.023      -0.201       0.218
  142  pi+                   1        211   125     0     0     0    -0.10243     0.02823    -0.24769     0.30351     0.13957
                                                                -0.071       0.023      -0.201       0.218
  143  (pi0)                 2        111   125     0   157   158    -0.14368    -0.01547    -0.48099     0.52006     0.13498
                                                                -0.071       0.023      -0.201       0.218
  144  gamma                 1         22   126     0     0     0    -0.50748     0.41212    -1.25946     1.41903     0.00000
                                                                -0.071       0.023      -0.202       0.219
  145  gamma                 1         22   126     0     0     0    -0.07487     0.05586    -0.09219     0.13124     0.00000
                                                                -0.071       0.023      -0.202       0.219
  146  gamma                 1         22   131     0     0     0     0.11015     0.10466    -0.04494     0.15845     0.00000
                                                                -3.573      -1.025     -27.017      41.037
  147  gamma                 1         22   131     0     0     0     0.04088    -0.03850    -0.04860     0.07427     0.00000
                                                                -3.573      -1.025     -27.017      41.037
  148  gamma                 1         22   132     0     0     0    -0.22648    -0.08314    -0.33611     0.41374     0.00000
                                                                -3.573      -1.025     -27.017      41.038
  149  gamma                 1         22   132     0     0     0     0.01746     0.00033    -0.00883     0.01957     0.00000
                                                                -3.573      -1.025     -27.017      41.038
  150  (K0)                  2        311   135     0   159   159    21.24327    -2.46782    -2.60499    21.54995     0.49767
                                                                14.685      -1.125      -1.875      14.857
  151  (omega(782))          2        223   135     0   160   162    38.08508    -2.65573    -5.06503    38.52009     0.78518
                                                                14.685      -1.125      -1.875      14.857
  152  pi-                   1       -211   137     0     0     0    -0.41241     0.19941    -1.21332     1.30441     0.13957
                                                                -1.221       0.563      -3.513       3.796
  153  pi+                   1        211   137     0     0     0    -1.55299     0.54361    -3.65826     4.01368     0.13957
                                                                -1.221       0.563      -3.513       3.796
  154  (eta)                 2        221   137     0   163   164    -1.57709     0.55234    -4.04116     4.40715     0.54745
                                                                -1.221       0.563      -3.513       3.796
  155  pi+                   1        211   138     0     0     0    -0.47580     0.04001    -1.00627     1.12252     0.13957
                                                                -1.221       0.563      -3.513       3.796
  156  (pi0)                 2        111   138     0   165   166    -0.84560     0.94802    -4.09278     4.28752     0.13498
                                                                -1.221       0.563      -3.513       3.796
  157  gamma                 1         22   143     0     0     0     0.00921     0.00350    -0.19464     0.19489     0.00000
                                                                -0.071       0.023      -0.201       0.218
  158  gamma                 1         22   143     0     0     0    -0.15289    -0.01897    -0.28635     0.32516     0.00000
                                                                -0.071       0.023      -0.201       0.218
  159  (KS0)                 2        310   150     0   167   168    21.24327    -2.46782    -2.60499    21.54995     0.49767
                                                                14.685      -1.125      -1.875      14.857
  160  pi-                   1       -211   151     0     0     0    13.59777    -0.80617    -1.62103    13.71847     0.13957
                                                                14.685      -1.125      -1.875      14.857
  161  pi+                   1        211   151     0     0     0    11.29146    -0.98418    -1.71766    11.46454     0.13957
                                                                14.685      -1.125      -1.875      14.857
  162  (pi0)                 2        111   151     0   169   170    13.19584    -0.86539    -1.72634    13.33708     0.13498
                                                                14.685      -1.125      -1.875      14.857
  163  gamma                 1         22   154     0     0     0    -0.83148     0.17993    -2.67312     2.80523     0.00000
                                                                -1.221       0.563      -3.513       3.796
  164  gamma                 1         22   154     0     0     0    -0.74560     0.37241    -1.36804     1.60192     0.00000
                                                                -1.221       0.563      -3.513       3.796
  165  gamma                 1         22   156     0     0     0    -0.09277     0.14147    -0.68547     0.70604     0.00000
                                                                -1.221       0.563      -3.516       3.799
  166  gamma                 1         22   156     0     0     0    -0.75282     0.80654    -3.40731     3.58148     0.00000
                                                                -1.221       0.563      -3.516       3.799
  167  pi-                   1       -211   159     0     0     0    18.14706    -2.20663    -2.26784    18.42139     0.13957
                                                               367.674     -42.132     -45.161     372.942
  168  pi+                   1        211   159     0     0     0     3.09621    -0.26119    -0.33716     3.12856     0.13957
                                                               367.674     -42.132     -45.161     372.942
  169  gamma                 1         22   162     0     0     0     6.07606    -0.46282    -0.81572     6.14802     0.00000
                                                                14.686      -1.125      -1.875      14.858
  170  gamma                 1         22   162     0     0     0     7.11978    -0.40257    -0.91062     7.18905     0.00000
                                                                14.686      -1.125      -1.875      14.858
 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   247.38756   247.38756     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -241.62241   241.62241     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   115.42341    18.26937   -45.89857   125.55088     0.10566
    8  mu+                   1        -13     3     4     0     0     8.61785     5.81567   -77.89628    78.58710     0.10566
    9  H_10                  1         25     3     4     0     0  -124.04126   -24.08504   129.56001   284.87211   220.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.670111D-16  0.109321D-14  0.247388D+03  0.247388D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.416926D-08 -0.223387D-08 -0.241622D+03  0.241622D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.115423D+03  0.182694D+02 -0.458986D+02  0.125551D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.861785D+01  0.581567D+01 -0.778963D+02  0.785870D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.124041D+03 -0.240850D+02  0.129560D+03  0.284872D+03  0.220000D+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   247.38756   247.38756     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -241.62241   241.62241     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   115.42341    18.26937   -45.89857   125.55088     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13     8.61785     5.81567   -77.89628    78.58710     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -124.04126   -24.08504   129.56001   284.87211   220.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   115.42341    18.26937   -45.89857   125.55088     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0     8.61785     5.81567   -77.89628    78.58710     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21  -124.04126   -24.08504   129.56001   284.87211   220.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   124.04126    24.08504  -123.79485   204.13798   101.88633
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   115.42341    18.26937   -45.89857   125.55088     0.10584
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31     8.61785     5.81567   -77.89628    78.58710     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   115.42340    18.26937   -45.89856   125.55087     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.00001     0.00000    -0.00000     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   -40.87801  -111.27290   111.73961   162.97684     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   -83.16325    87.18786    17.82040   121.89527     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24  -124.04126   -24.08504   129.56001   284.87211   220.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   -40.60123  -109.19255   110.09646   160.98608    14.96050
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28   -83.44003    85.10751    19.46355   123.88603    27.62955
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    29   -39.52290  -109.33669   109.22207   159.59032     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    30    30    -1.07834     0.14414     0.87439     1.39576     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    32    32   -80.51362    74.24317    11.76768   110.25430     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    31    31    -2.92640    10.86433     7.69586    13.63172     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    33    33   -39.52290  -109.33669   109.22207   159.59032     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    33    33    -1.07834     0.14414     0.87439     1.39576     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    28     0    33    33    -2.92640    10.86433     7.69586    13.63172     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (b~)                  2         -5    27     0    33    33   -80.51362    74.24317    11.76768   110.25430     4.80000
                                                                 0.000       0.000       0.000       0.000
   33  (gen. code)           2         92    29    32    34    42  -124.04126   -24.08504   129.56001   284.87211   220.00000
                                                                 0.000       0.000       0.000       0.000
   34  (B*~0)                2       -513    33     0    43    44   -37.65323  -105.13880   105.15248   153.48398     5.32480
                                                                 0.000       0.000       0.000       0.000
   35  pi-                   1       -211    33     0     0     0    -1.56677    -2.35225     1.54954     3.22620     0.13957
                                                                 0.000       0.000       0.000       0.000
   36  pi+                   1        211    33     0     0     0    -0.72294    -1.19485     2.30095     2.69521     0.13957
                                                                 0.000       0.000       0.000       0.000
   37  (a_1(1260)-)          2     -20213    33     0    45    46    -0.59390     2.21834     2.03837     3.42644     1.52046
                                                                 0.000       0.000       0.000       0.000
   38  (Sigma+)              2       3222    33     0    47    48    -0.54090     1.01753     0.91106     1.89013     1.18937
                                                                 0.000       0.000       0.000       0.000
   39  (Sigma~0)             2      -3212    33     0    49    50    -0.95194     2.03727     2.22854     3.38308     1.19255
                                                                 0.000       0.000       0.000       0.000
   40  (b_1(1235)0)          2      10113    33     0    51    52    -1.96978     3.93601     3.48870     5.76484     1.30005
                                                                 0.000       0.000       0.000       0.000
   41  (rho(770)-)           2       -213    33     0    53    54    -0.87847     1.33462     0.08806     1.83059     0.88904
                                                                 0.000       0.000       0.000       0.000
   42  (B+)                  2        521    33     0    55    58   -79.16333    74.05710    11.80230   109.17164     5.27890
                                                                 0.000       0.000       0.000       0.000
   43  (B~0)                 2       -511    34     0    59    61   -37.53487  -104.83867   104.89214   153.06941     5.27920
                                                                 0.000       0.000       0.000       0.000
   44  gamma                 1         22    34     0     0     0    -0.11836    -0.30013     0.26034     0.41457     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (rho(770)-)           2       -213    37     0    62    63    -0.52570     2.23482     1.52502     2.89102     0.87268
                                                                 0.000       0.000       0.000       0.000
   46  (pi0)                 2        111    37     0    64    65    -0.06820    -0.01648     0.51335     0.53542     0.13498
                                                                 0.000       0.000       0.000       0.000
   47  p+                    1       2212    38     0     0     0    -0.33476     0.74723     0.87631     1.52273     0.93827
                                                               -26.630      50.096      44.854      93.057
   48  (pi0)                 2        111    38     0    66    67    -0.20615     0.27029     0.03475     0.36740     0.13498
                                                               -26.630      50.096      44.854      93.057
   49  (Lambda~0)            2      -3122    39     0    68    69    -0.82579     1.84691     1.95312     3.02530     1.11568
                                                                 0.000       0.000       0.000       0.000
   50  gamma                 1         22    39     0     0     0    -0.12615     0.19035     0.27542     0.35778     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (omega(782))          2        223    40     0    70    72    -1.86377     3.57722     3.45139     5.36537     0.77779
                                                                 0.000       0.000       0.000       0.000
   52  (pi0)                 2        111    40     0    73    74    -0.10601     0.35879     0.03732     0.39948     0.13498
                                                                 0.000       0.000       0.000       0.000
   53  pi-                   1       -211    41     0     0     0    -0.47888     1.24728    -0.12672     1.34929     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  (pi0)                 2        111    41     0    75    76    -0.39959     0.08733     0.21478     0.48130     0.13498
                                                                 0.000       0.000       0.000       0.000
   55  (D~0)                 2       -421    42     0    77    79   -69.07932    64.26527    10.39793    94.93983     1.86450
                                                                -0.468       0.437       0.070       0.645
   56  (rho(770)+)           2        213    42     0    80    81    -4.46662     4.31043     0.58443     6.28582     0.79961
                                                                -0.468       0.437       0.070       0.645
   57  (pi0)                 2        111    42     0    82    83    -0.96246     0.95476     0.08187     1.36485     0.13498
                                                                -0.468       0.437       0.070       0.645
   58  (omega(782))          2        223    42     0    84    86    -4.65493     4.52664     0.73806     6.58115     0.77975
                                                                -0.468       0.437       0.070       0.645
   59  (D*(2010)+)           2        413    43     0    87    88   -23.75973   -70.43892    71.62338   103.24784     2.01000
                                                                -1.688      -4.716       4.718       6.885
   60  (f_1(1285))           2      20223    43     0    89    90    -9.84311   -24.68592    23.96944    35.81029     1.24953
                                                                -1.688      -4.716       4.718       6.885
   61  pi-                   1       -211    43     0     0     0    -3.93203    -9.71383     9.29932    14.01129     0.13957
                                                                -1.688      -4.716       4.718       6.885
   62  pi-                   1       -211    45     0     0     0    -0.66319     1.28347     1.14478     1.84854     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    45     0    91    92     0.13749     0.95134     0.38024     1.04248     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  gamma                 1         22    46     0     0     0    -0.03346     0.04690     0.37425     0.37866     0.00000
                                                                -0.000      -0.000       0.000       0.000
   65  gamma                 1         22    46     0     0     0    -0.03475    -0.06338     0.13911     0.15676     0.00000
                                                                -0.000      -0.000       0.000       0.000
   66  gamma                 1         22    48     0     0     0    -0.02638     0.05087    -0.04487     0.07278     0.00000
                                                               -26.630      50.096      44.854      93.057
   67  gamma                 1         22    48     0     0     0    -0.17977     0.21942     0.07962     0.29462     0.00000
                                                               -26.630      50.096      44.854      93.057
   68  n~0                   1      -2112    49     0     0     0    -0.58406     1.46650     1.61421     2.44544     0.93957
                                                                -2.065       4.618       4.884       7.565
   69  (pi0)                 2        111    49     0    93    94    -0.24173     0.38042     0.33891     0.57986     0.13498
                                                                -2.065       4.618       4.884       7.565
   70  pi+                   1        211    51     0     0     0    -0.62500     0.82611     0.71785     1.26802     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    51     0     0     0    -0.54478     0.92678     1.14875     1.57950     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    51     0    95    96    -0.69398     1.82433     1.58479     2.51785     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  gamma                 1         22    52     0     0     0    -0.12545     0.22639    -0.00578     0.25889     0.00000
                                                                -0.000       0.000       0.000       0.000
   74  gamma                 1         22    52     0     0     0     0.01944     0.13240     0.04310     0.14059     0.00000
                                                                -0.000       0.000       0.000       0.000
   75  gamma                 1         22    54     0     0     0    -0.14608    -0.03093     0.09512     0.17704     0.00000
                                                                -0.000       0.000       0.000       0.000
   76  gamma                 1         22    54     0     0     0    -0.25351     0.11826     0.11966     0.30425     0.00000
                                                                -0.000       0.000       0.000       0.000
   77  e-                    1         11    55     0     0     0   -12.07035    11.89749     1.92024    17.05670     0.00051
                                                                -1.729       1.611       0.260       2.379
   78  nu_e~                 1        -12    55     0     0     0   -26.79971    24.97714     4.44976    36.90369     0.00000
                                                                -1.729       1.611       0.260       2.379
   79  K+                    1        321    55     0     0     0   -30.20926    27.39064     4.02793    40.97944     0.49360
                                                                -1.729       1.611       0.260       2.379
   80  pi+                   1        211    56     0     0     0    -1.71449     2.16832     0.21274     2.77594     0.13957
                                                                -0.468       0.437       0.070       0.645
   81  (pi0)                 2        111    56     0    97    98    -2.75213     2.14211     0.37169     3.50988     0.13498
                                                                -0.468       0.437       0.070       0.645
   82  gamma                 1         22    57     0     0     0    -0.51565     0.60427     0.03814     0.79530     0.00000
                                                                -0.468       0.438       0.070       0.645
   83  gamma                 1         22    57     0     0     0    -0.44681     0.35048     0.04373     0.56955     0.00000
                                                                -0.468       0.438       0.070       0.645
   84  pi-                   1       -211    58     0     0     0    -1.84165     1.84397     0.60004     2.67795     0.13957
                                                                -0.468       0.437       0.070       0.645
   85  pi+                   1        211    58     0     0     0    -0.78937     0.82315     0.03726     1.14959     0.13957
                                                                -0.468       0.437       0.070       0.645
   86  (pi0)                 2        111    58     0    99   100    -2.02391     1.85952     0.10077     2.75362     0.13498
                                                                -0.468       0.437       0.070       0.645
   87  (D+)                  2        411    59     0   101   102   -21.83694   -64.75521    65.88591    94.94491     1.86930
                                                                -1.688      -4.716       4.718       6.885
   88  (pi0)                 2        111    59     0   103   104    -1.92279    -5.68371     5.73747     8.30292     0.13498
                                                                -1.688      -4.716       4.718       6.885
   89  (a_0(1450)+)          2      10211    60     0   105   106    -9.23104   -22.98022    22.15625    33.24296     0.94466
                                                                -1.688      -4.716       4.718       6.885
   90  pi-                   1       -211    60     0     0     0    -0.61206    -1.70570     1.81319     2.56733     0.13957
                                                                -1.688      -4.716       4.718       6.885
   91  gamma                 1         22    63     0     0     0     0.01227     0.47264     0.22709     0.52451     0.00000
                                                                 0.000       0.000       0.000       0.000
   92  gamma                 1         22    63     0     0     0     0.12522     0.47870     0.15315     0.51797     0.00000
                                                                 0.000       0.000       0.000       0.000
   93  gamma                 1         22    69     0     0     0    -0.02857     0.15546     0.14346     0.21346     0.00000
                                                                -2.065       4.618       4.884       7.565
   94  gamma                 1         22    69     0     0     0    -0.21317     0.22496     0.19545     0.36640     0.00000
                                                                -2.065       4.618       4.884       7.565
   95  gamma                 1         22    72     0     0     0    -0.65100     1.73677     1.53888     2.41005     0.00000
                                                                -0.000       0.001       0.001       0.002
   96  gamma                 1         22    72     0     0     0    -0.04298     0.08756     0.04591     0.10781     0.00000
                                                                -0.000       0.001       0.001       0.002
   97  gamma                 1         22    81     0     0     0    -0.57374     0.38163     0.05720     0.69144     0.00000
                                                                -0.468       0.437       0.070       0.645
   98  gamma                 1         22    81     0     0     0    -2.17840     1.76048     0.31449     2.81844     0.00000
                                                                -0.468       0.437       0.070       0.645
   99  gamma                 1         22    86     0     0     0    -0.40870     0.33270     0.06218     0.53065     0.00000
                                                                -0.468       0.437       0.070       0.645
  100  gamma                 1         22    86     0     0     0    -1.61521     1.52682     0.03859     2.22297     0.00000
                                                                -0.468       0.437       0.070       0.645
  101  (K_1(1400)~0)         2     -20313    87     0   107   108   -17.49748   -51.70902    52.92257    76.04778     1.57540
                                                                -3.187      -9.160       9.240      13.402
  102  pi+                   1        211    87     0     0     0    -4.33947   -13.04619    12.96334    18.89714     0.13957
                                                                -3.187      -9.160       9.240      13.402
  103  gamma                 1         22    88     0     0     0    -1.79091    -5.33785     5.42301     7.81723     0.00000
                                                                -1.689      -4.719       4.721       6.890
  104  gamma                 1         22    88     0     0     0    -0.13187    -0.34587     0.31446     0.48569     0.00000
                                                                -1.689      -4.719       4.721       6.890
  105  (eta)                 2        221    89     0   109   110    -8.28775   -20.81439    19.81843    29.91647     0.54745
                                                                -1.688      -4.716       4.718       6.885
  106  pi+                   1        211    89     0     0     0    -0.94330    -2.16583     2.33783     3.32649     0.13957
                                                                -1.688      -4.716       4.718       6.885
  107  (K*(892)~0)           2       -313   101     0   111   112    -8.78077   -25.57637    26.79700    38.08121     0.92038
                                                                -3.187      -9.160       9.240      13.402
  108  (pi0)                 2        111   101     0   113   114    -8.71671   -26.13265    26.12558    37.96657     0.13498
                                                                -3.187      -9.160       9.240      13.402
  109  gamma                 1         22   105     0     0     0    -6.64838   -16.22911    15.70360    23.54120     0.00000
                                                                -1.688      -4.716       4.718       6.885
  110  gamma                 1         22   105     0     0     0    -1.63936    -4.58528     4.11483     6.37527     0.00000
                                                                -1.688      -4.716       4.718       6.885
  111  K-                    1       -321   107     0     0     0    -5.22447   -14.30176    15.15828    21.49076     0.49360
                                                                -3.187      -9.160       9.240      13.402
  112  pi+                   1        211   107     0     0     0    -3.55629   -11.27460    11.63871    16.59045     0.13957
                                                                -3.187      -9.160       9.240      13.402
  113  gamma                 1         22   108     0     0     0    -2.69888    -7.93670     8.00292    11.58973     0.00000
                                                                -3.187      -9.161       9.241      13.402
  114  gamma                 1         22   108     0     0     0    -6.01783   -18.19595    18.12265    26.37683     0.00000
                                                                -3.187      -9.161       9.241      13.402
 on entry to user_fragment call;   ncount=        2000



                  Event listing (HEP format)            Event:     2000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   250.59184   250.59184     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -249.41609   249.41609     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    -7.95598   -13.32986   157.60789   158.37059     0.10566
    8  mu+                   1        -13     3     4     0     0     3.63516   -47.15581    21.80119    52.07867     0.10566
    9  H_10                  1         25     3     4     0     0     4.32083    60.48567  -178.23334   289.55882   220.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.132897D-08  0.369423D-09  0.250592D+03  0.250592D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.485415D-08  0.128552D-09 -0.249416D+03  0.249416D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.795598D+01 -0.133299D+02  0.157608D+03  0.158371D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.363516D+01 -0.471558D+02  0.218012D+02  0.520786D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.432083D+01  0.604857D+02 -0.178233D+03  0.289559D+03  0.220000D+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    -0.00000     0.00000   250.59184   250.59184     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -249.41609   249.41609     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    -7.95598   -13.32986   157.60789   158.37059     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13     3.63516   -47.15581    21.80119    52.07867     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14     4.32083    60.48567  -178.23334   289.55882   220.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0    -7.95598   -13.32986   157.60789   158.37059     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15     3.63516   -47.15581    21.80119    52.07867     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21     4.32083    60.48567  -178.23334   289.55882   220.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    -4.32083   -60.48567   179.40908   210.44926    91.78281
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31    -7.95586   -13.32965   157.60544   158.36812     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19     3.63503   -47.15602    21.80364    52.08114     0.37743
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0     3.49464   -44.61842    20.69790    49.30954     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     0.14039    -2.53760     1.10574     2.77160     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (c)                   2          4    14     0    22    22    27.00172    79.77373  -221.52320   236.99729     1.50000
                                                                 0.000       0.000       0.000       0.000
   21  (c~)                  2         -4    14     0    22    22   -22.68089   -19.28806    43.28986    52.56152     1.50000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24     4.32083    60.48567  -178.23334   289.55882   220.00000
                                                                 0.000       0.000       0.000       0.000
   23  (c)                   2          4    22     0    25    26    26.77525    79.26485  -220.14457   235.85430    12.79791
                                                                 0.000       0.000       0.000       0.000
   24  (c~)                  2         -4    22     0    27    28   -22.45442   -18.77918    41.91123    53.70452    16.45494
                                                                 0.000       0.000       0.000       0.000
   25  (c)                   2          4    23     0    29    30    25.85315    77.75881  -218.38594   233.36207     7.11459
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    38    38     0.92210     1.50604    -1.75863     2.49223     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (c~)                  2         -4    24     0    31    32   -22.35438   -18.86938    42.17236    53.41070    14.77914
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    37    37    -0.10005     0.09020    -0.26113     0.29382     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (c)                   2          4    25     0    33    34    25.44901    76.27221  -215.95073   230.48047     4.62931
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    39    39     0.40414     1.48660    -2.43522     2.88160     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (c~)                  2         -4    27     0    35    35   -22.93568   -18.82498    43.08041    52.33161     1.50000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    36    36     0.58130    -0.04440    -0.90805     1.07909     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (c)                   2          4    29     0    41    41    24.86585    71.44808  -203.89177   217.47930     1.50000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    40    40     0.58316     4.82412   -12.05895    13.00118     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (c~)                  2         -4    31     0    42    42   -22.93568   -18.82498    43.08041    52.33161     1.50000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    42    42     0.58130    -0.04440    -0.90805     1.07909     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    28     0    42    42    -0.10005     0.09020    -0.26113     0.29382     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    26     0    42    42     0.92210     1.50604    -1.75863     2.49223     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    30     0    42    42     0.40414     1.48660    -2.43522     2.88160     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    34     0    42    42     0.58316     4.82412   -12.05895    13.00118     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (c)                   2          4    33     0    42    42    24.86585    71.44808  -203.89177   217.47930     1.50000
                                                                 0.000       0.000       0.000       0.000
   42  (gen. code)           2         92    35    41    43    50     4.32083    60.48567  -178.23334   289.55882   220.00000
                                                                 0.000       0.000       0.000       0.000
   43  (D*(2010)~0)          2       -423    42     0    51    52   -16.34002   -13.32689    29.73770    36.50973     2.00670
                                                                 0.000       0.000       0.000       0.000
   44  (rho(770)-)           2       -213    42     0    53    54    -5.29189    -4.69614    11.28092    13.32327     0.43889
                                                                 0.000       0.000       0.000       0.000
   45  (a_1(1260)+)          2      20213    42     0    55    56    -0.84766    -0.51823     1.52337     2.17875     1.19967
                                                                 0.000       0.000       0.000       0.000
   46  (f_1(1285))           2      20223    42     0    57    58    -0.15721     0.17309    -0.13979     1.29247     1.26343
                                                                 0.000       0.000       0.000       0.000
   47  (rho(770)0)           2        113    42     0    59    60     0.78790     2.92450    -6.44224     7.19090     1.01642
                                                                 0.000       0.000       0.000       0.000
   48  pi-                   1       -211    42     0     0     0     0.42218     0.35018    -0.19265     0.59787     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  (a_2(1320)+)          2        215    42     0    61    62     3.50179    11.20311   -29.20469    31.50298     1.32348
                                                                 0.000       0.000       0.000       0.000
   50  (D_1(H)0)             2      20423    42     0    63    64    22.24575    64.37606  -184.79596   196.96285     2.38028
                                                                 0.000       0.000       0.000       0.000
   51  (D~0)                 2       -421    43     0    65    66   -15.05711   -12.31900    27.48743    33.72699     1.86450
                                                                 0.000       0.000       0.000       0.000
   52  (pi0)                 2        111    43     0    67    68    -1.28291    -1.00789     2.25027     2.78274     0.13498
                                                                 0.000       0.000       0.000       0.000
   53  pi-                   1       -211    44     0     0     0    -1.65275    -1.47970     3.26451     3.94938     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  (pi0)                 2        111    44     0    69    70    -3.63914    -3.21644     8.01641     9.37389     0.13498
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)+)           2        213    45     0    71    72    -0.59299    -0.55803     1.34564     1.83780     0.95065
                                                                 0.000       0.000       0.000       0.000
   56  (pi0)                 2        111    45     0    73    74    -0.25467     0.03980     0.17772     0.34095     0.13498
                                                                 0.000       0.000       0.000       0.000
   57  (a_0(1450)-)          2     -10211    46     0    75    76    -0.24971     0.00052    -0.21904     1.03930     0.98479
                                                                 0.000       0.000       0.000       0.000
   58  pi+                   1        211    46     0     0     0     0.09250     0.17258     0.07925     0.25318     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  pi-                   1       -211    47     0     0     0     0.16180     0.77579    -0.87361     1.18773     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  pi+                   1        211    47     0     0     0     0.62610     2.14872    -5.56862     6.00317     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)+)           2        213    49     0    77    78     1.97885     7.32716   -19.90347    21.31115     0.64357
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    49     0    79    80     1.52294     3.87594    -9.30122    10.19182     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  (D*(2010)+)           2        413    50     0    81    82    17.14429    49.91463  -142.53714   152.00748     2.01000
                                                                 0.000       0.000       0.000       0.000
   64  pi-                   1       -211    50     0     0     0     5.10146    14.46142   -42.25882    44.95536     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (K*(892)+)            2        323    51     0    83    84   -14.94179   -12.08655    26.91820    33.08602     0.86803
                                                                -0.631      -0.516       1.151       1.413
   66  pi-                   1       -211    51     0     0     0    -0.11532    -0.23245     0.56923     0.64096     0.13957
                                                                -0.631      -0.516       1.151       1.413
   67  gamma                 1         22    52     0     0     0    -0.37779    -0.22096     0.59778     0.74087     0.00000
                                                                -0.000      -0.000       0.000       0.000
   68  gamma                 1         22    52     0     0     0    -0.90512    -0.78693     1.65249     2.04187     0.00000
                                                                -0.000      -0.000       0.000       0.000
   69  gamma                 1         22    54     0     0     0    -2.95098    -2.58839     6.57541     7.65795     0.00000
                                                                -0.000      -0.000       0.001       0.001
   70  gamma                 1         22    54     0     0     0    -0.68816    -0.62805     1.44100     1.71595     0.00000
                                                                -0.000      -0.000       0.001       0.001
   71  pi+                   1        211    55     0     0     0    -0.69278    -0.05384     0.64391     0.95757     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    55     0    85    86     0.09979    -0.50419     0.70173     0.88023     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  gamma                 1         22    56     0     0     0    -0.03800    -0.03698     0.06801     0.08623     0.00000
                                                                -0.000       0.000       0.000       0.000
   74  gamma                 1         22    56     0     0     0    -0.21667     0.07678     0.10971     0.25472     0.00000
                                                                -0.000       0.000       0.000       0.000
   75  (eta)                 2        221    57     0    87    88    -0.41111    -0.15199    -0.30293     0.76393     0.54745
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    57     0     0     0     0.16140     0.15251     0.08389     0.27537     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    61     0     0     0     1.35521     5.63621   -15.64736    16.68720     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    61     0    89    90     0.62365     1.69096    -4.25611     4.62395     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  gamma                 1         22    62     0     0     0     0.81499     1.95795    -4.86395     5.30620     0.00000
                                                                 0.000       0.000      -0.001       0.001
   80  gamma                 1         22    62     0     0     0     0.70795     1.91800    -4.43727     4.88562     0.00000
                                                                 0.000       0.000      -0.001       0.001
   81  (D0)                  2        421    63     0    91    92    15.58711    45.39352  -129.58774   138.20271     1.86450
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    63     0     0     0     1.55717     4.52112   -12.94940    13.80477     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (K0)                  2        311    65     0    93    93    -7.07249    -5.94907    12.71621    15.72772     0.49767
                                                                -0.631      -0.516       1.151       1.413
   84  pi+                   1        211    65     0     0     0    -7.86930    -6.13748    14.20199    17.35830     0.13957
                                                                -0.631      -0.516       1.151       1.413
   85  gamma                 1         22    72     0     0     0     0.12383    -0.47515     0.62565     0.79533     0.00000
                                                                 0.000      -0.000       0.000       0.000
   86  gamma                 1         22    72     0     0     0    -0.02404    -0.02903     0.07608     0.08491     0.00000
                                                                 0.000      -0.000       0.000       0.000
   87  gamma                 1         22    75     0     0     0    -0.11040     0.17122     0.03660     0.20699     0.00000
                                                                 0.000       0.000       0.000       0.000
   88  gamma                 1         22    75     0     0     0    -0.30072    -0.32322    -0.33953     0.55694     0.00000
                                                                 0.000       0.000       0.000       0.000
   89  gamma                 1         22    78     0     0     0     0.00648     0.01611    -0.08862     0.09031     0.00000
                                                                 0.001       0.001      -0.003       0.004
   90  gamma                 1         22    78     0     0     0     0.61717     1.67485    -4.16749     4.53365     0.00000
                                                                 0.001       0.001      -0.003       0.004
   91  (K*(892)-)            2       -323    81     0    94    95    10.53638    31.61406   -90.24806    96.20783     0.87823
                                                                 0.152       0.442      -1.261       1.345
   92  (rho(770)+)           2        213    81     0    96    97     5.05073    13.77946   -39.33968    41.99487     0.75856
                                                                 0.152       0.442      -1.261       1.345
   93  (KS0)                 2        310    83     0    98    99    -7.07249    -5.94907    12.71621    15.72772     0.49767
                                                                -0.631      -0.516       1.151       1.413
   94  (K~0)                 2       -311    91     0   100   100     8.89412    27.09311   -77.68137    82.75134     0.49767
                                                                 0.152       0.442      -1.261       1.345
   95  pi-                   1       -211    91     0     0     0     1.64226     4.52094   -12.56669    13.45649     0.13957
                                                                 0.152       0.442      -1.261       1.345
   96  pi+                   1        211    92     0     0     0     1.81841     4.63866   -14.26230    15.10815     0.13957
                                                                 0.152       0.442      -1.261       1.345
   97  (pi0)                 2        111    92     0   101   102     3.23233     9.14080   -25.07739    26.88672     0.13498
                                                                 0.152       0.442      -1.261       1.345
   98  pi-                   1       -211    93     0     0     0    -1.91454    -1.82691     3.53910     4.42129     0.13957
                                                               -43.943     -36.949      79.027      97.731
   99  pi+                   1        211    93     0     0     0    -5.15795    -4.12216     9.17710    11.30643     0.13957
                                                               -43.943     -36.949      79.027      97.731
  100  KL0                   1        130    94     0     0     0     8.89412    27.09311   -77.68137    82.75134     0.49767
                                                                 0.152       0.442      -1.261       1.345
  101  gamma                 1         22    97     0     0     0     3.03394     8.65399   -23.66731    25.38184     0.00000
                                                                 0.152       0.443      -1.265       1.349
  102  gamma                 1         22    97     0     0     0     0.19839     0.48681    -1.41008     1.50488     0.00000
                                                                 0.152       0.443      -1.265       1.349
 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     0.18892     0.28802   227.51385   227.51411     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00003    -0.00000  -241.57989   241.57989     0.00000
    5  gamma                 1         22     1     2     0     0    -0.18892    -0.28802     2.78329     2.80452     0.00000
    6  gamma                 1         22     1     2     0     0     0.00003     0.00000    -0.01489     0.01489     0.00000
    7  mu-                   1         13     3     4     0     0    43.36188   -74.62246    -2.82494    86.35250     0.10566
    8  mu+                   1        -13     3     4     0     0    36.76088   -45.98065    84.02846   102.59813     0.10566
    9  H_10                  1         25     3     4     0     0   -79.93387   120.89113   -95.26955   280.14349   220.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.188921D+00  0.288024D+00  0.227514D+03  0.227514D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.257132D-04 -0.393747D-05 -0.241580D+03  0.241580D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.433619D+02 -0.746225D+02 -0.282494D+01  0.863524D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.367609D+02 -0.459807D+02  0.840285D+02  0.102598D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.799339D+02  0.120891D+03 -0.952696D+02  0.280143D+03  0.220000D+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     0.18892     0.28802   227.51385   227.51411     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00003    -0.00000  -241.57989   241.57989     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.18892    -0.28802     2.78329     2.80452     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00003     0.00000    -0.01489     0.01489     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    43.36188   -74.62246    -2.82494    86.35250     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    36.76088   -45.98065    84.02846   102.59813     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -79.93387   120.89113   -95.26955   280.14349   220.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.18892    -0.28802     2.78329     2.80452     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00003     0.00000    -0.01489     0.01489     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    43.36188   -74.62246    -2.82494    86.35250     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    36.76088   -45.98065    84.02846   102.59813     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -79.93387   120.89113   -95.26955   280.14349   220.00000
                                                                 0.000       0.000       0.000       0.000
   15  (W+)                  2         24    14     0    17    18    40.07607    66.69669   -40.88615   116.05326    75.77693
                                                                 0.000       0.000       0.000       0.000
   16  (W-)                  2        -24    14     0    19    20  -120.00994    54.19443   -54.38341   164.09023    81.41638
                                                                 0.000       0.000       0.000       0.000
   17  (d~)                  2         -1    15     0    21    21    58.18505    25.97760   -28.45552    69.78654     0.33000
                                                                 0.000       0.000       0.000       0.000
   18  (u)                   2          2    15     0    21    21   -18.10898    40.71910   -12.43063    46.26672     0.33000
                                                                 0.000       0.000       0.000       0.000
   19  (s)                   2          3    16     0    32    32   -95.88178    40.07291   -75.97807   128.73256     0.50000
                                                                 0.000       0.000       0.000       0.000
   20  (c~)                  2         -4    16     0    32    32   -24.12816    14.12153    21.59466    35.35767     1.50000
                                                                 0.000       0.000       0.000       0.000
   21  (gen. code)           2         94    17    18    22    23    40.07607    66.69669   -40.88615   116.05326    75.77693
                                                                 0.000       0.000       0.000       0.000
   22  (d~)                  2         -1    21     0    24    25    56.92410    25.49288   -27.87298    68.38318     3.01932
                                                                 0.000       0.000       0.000       0.000
   23  (u)                   2          2    21     0    26    27   -16.84803    41.20382   -13.01317    47.67009    11.02198
                                                                 0.000       0.000       0.000       0.000
   24  (d~)                  2         -1    22     0    39    39     8.39960     3.13767    -3.10274     9.49390     0.33000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    40    40    48.52450    22.35521   -24.77024    58.88928     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (u)                   2          2    23     0    28    29   -14.69515    40.61589   -11.70335    45.08239     5.46402
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    41    41    -2.15288     0.58793    -1.30982     2.58770     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (u)                   2          2    26     0    30    31   -14.03164    40.22915   -11.41267    44.26123     3.67908
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    42    42    -0.66351     0.38674    -0.29068     0.82116     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (u)                   2          2    28     0    44    44   -11.40424    36.18582   -10.04204    39.24821     0.33000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    28     0    43    43    -2.62739     4.04333    -1.37063     5.01302     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (gen. code)           2         94    19    20    33    34  -120.00994    54.19443   -54.38341   164.09023    81.41638
                                                                 0.000       0.000       0.000       0.000
   33  (s)                   2          3    32     0    45    45   -95.02984    39.71685   -75.30295   127.58873     0.50000
                                                                 0.000       0.000       0.000       0.000
   34  (c~)                  2         -4    32     0    35    36   -24.98010    14.47758    20.91955    36.50150     7.81834
                                                                 0.000       0.000       0.000       0.000
   35  (c~)                  2         -4    34     0    48    48   -13.48307    11.35180    13.87164    22.47952     1.50000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    34     0    37    38   -11.49703     3.12578     7.04791    14.02198     2.23398
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    36     0    47    47    -6.47141     1.22672     5.01191     8.27667     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    36     0    46    46    -5.02563     1.89906     2.03599     5.74531     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (d~)                  2         -1    24     0    49    49     8.39960     3.13767    -3.10274     9.49390     0.33000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    25     0    49    49    48.52450    22.35521   -24.77024    58.88928     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    27     0    49    49    -2.15288     0.58793    -1.30982     2.58770     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    29     0    49    49    -0.66351     0.38674    -0.29068     0.82116     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    31     0    49    49    -2.62739     4.04333    -1.37063     5.01302     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (u)                   2          2    30     0    49    49   -11.40424    36.18582   -10.04204    39.24821     0.33000
                                                                 0.000       0.000       0.000       0.000
   45  (s)                   2          3    33     0    67    67   -95.02984    39.71685   -75.30295   127.58873     0.50000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    38     0    67    67    -5.02563     1.89906     2.03599     5.74531     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    37     0    67    67    -6.47141     1.22672     5.01191     8.27667     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (c~)                  2         -4    35     0    67    67   -13.48307    11.35180    13.87164    22.47952     1.50000
                                                                 0.000       0.000       0.000       0.000
   49  (gen. code)           2         92    39    44    50    66    40.07607    66.69669   -40.88615   116.05326    75.77693
                                                                 0.000       0.000       0.000       0.000
   50  (Delta~+)             2      -1114    49     0    78    79    14.13956     6.31458    -6.48117    16.82357     1.10721
                                                                 0.000       0.000       0.000       0.000
   51  (Delta0)              2       2114    49     0    80    81    17.67313     7.60962    -8.68698    21.14782     1.23316
                                                                 0.000       0.000       0.000       0.000
   52  (Delta~--)            2      -2224    49     0    82    83    10.90770     4.47446    -5.99940    13.28734     1.24970
                                                                 0.000       0.000       0.000       0.000
   53  (omega(782))          2        223    49     0    84    86     3.01814     2.19200    -1.14939     3.97879     0.77181
                                                                 0.000       0.000       0.000       0.000
   54  (Delta++)             2       2224    49     0    87    88     6.08011     2.79090    -3.43437     7.63666     1.32920
                                                                 0.000       0.000       0.000       0.000
   55  (K*_0(1430)-)         2     -10321    49     0    89    90     2.27748     1.27465    -1.39837     3.27238     1.39333
                                                                 0.000       0.000       0.000       0.000
   56  (K_1(1270)0)          2      10313    49     0    91    92     0.88561     0.84664    -0.27976     1.80057     1.28945
                                                                 0.000       0.000       0.000       0.000
   57  n~0                   1      -2112    49     0     0     0    -0.07043     0.23362    -0.63883     1.16208     0.93957
                                                                 0.000       0.000       0.000       0.000
   58  (a_2(1320)0)          2        115    49     0    93    95    -0.10085     1.20110    -0.38337     1.84301     1.34049
                                                                 0.000       0.000       0.000       0.000
   59  p+                    1       2212    49     0     0     0    -1.09348     2.20831    -1.62701     3.09836     0.93827
                                                                 0.000       0.000       0.000       0.000
   60  K-                    1       -321    49     0     0     0    -1.86906     2.93242    -0.78643     3.59925     0.49360
                                                                 0.000       0.000       0.000       0.000
   61  (K*(892)+)            2        323    49     0    96    97    -0.23265     0.94705    -0.44882     1.36068     0.83605
                                                                 0.000       0.000       0.000       0.000
   62  (K*(892)-)            2       -323    49     0    98    99    -2.44421     6.83101    -1.91747     7.55641     0.88646
                                                                 0.000       0.000       0.000       0.000
   63  (K0)                  2        311    49     0   100   100    -2.00485     5.46172    -1.71043     6.08466     0.49767
                                                                 0.000       0.000       0.000       0.000
   64  pi+                   1        211    49     0     0     0    -1.29746     2.99104    -1.01865     3.41860     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    49     0     0     0    -0.39053     2.56275    -0.55456     2.65466     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (a_1(1260)+)          2      20213    49     0   101   102    -5.40215    15.82482    -4.37113    17.32843     1.24869
                                                                 0.000       0.000       0.000       0.000
   67  (gen. code)           2         92    45    48    68    77  -120.00994    54.19443   -54.38341   164.09023    81.41638
                                                                 0.000       0.000       0.000       0.000
   68  (Xi-)                 2       3312    67     0   103   104   -76.00611    31.21692   -59.45601   101.43070     1.32130
                                                                 0.000       0.000       0.000       0.000
   69  (rho(770)+)           2        213    67     0   105   106   -14.02247     5.93490   -11.00386    18.80243     0.77052
                                                                 0.000       0.000       0.000       0.000
   70  (Sigma~0)             2      -3212    67     0   107   108    -4.09814     1.74612    -3.76164     5.95111     1.19255
                                                                 0.000       0.000       0.000       0.000
   71  (omega(782))          2        223    67     0   109   111    -1.71875     1.08101     0.02091     2.20450     0.85832
                                                                 0.000       0.000       0.000       0.000
   72  (b_1(1235)-)          2     -10213    67     0   112   113    -3.95504     1.37190     1.47617     4.62313     1.29219
                                                                 0.000       0.000       0.000       0.000
   73  (rho(770)+)           2        213    67     0   114   115    -1.21180     0.29117     1.41586     2.02430     0.73478
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    67     0   116   117    -0.46944    -0.05245     0.12330     0.50651     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  (K0)                  2        311    67     0   118   118    -1.87549     0.57596     1.12862     2.31747     0.49767
                                                                 0.000       0.000       0.000       0.000
   76  (K_1(1270)-)          2     -10323    67     0   119   120    -4.68861     2.16524     3.40168     6.31619     1.28512
                                                                 0.000       0.000       0.000       0.000
   77  (D_1(H)~0)            2     -20423    67     0   121   122   -11.96408     9.86367    12.27156    19.91388     2.35375
                                                                 0.000       0.000       0.000       0.000
   78  n~0                   1      -2112    50     0     0     0    11.11549     5.01552    -5.11179    13.25605     0.93957
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    50     0     0     0     3.02407     1.29906    -1.36938     3.56752     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  n0                    1       2112    51     0     0     0    15.79241     6.62457    -7.61937    18.76760     0.93957
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    51     0   123   124     1.88072     0.98505    -1.06761     2.38022     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  p~-                   1      -2212    52     0     0     0     9.04651     3.51233    -4.76829    10.85323     0.93827
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    52     0     0     0     1.86120     0.96213    -1.23111     2.43410     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    53     0     0     0     0.98819     0.60837    -0.25483     1.19627     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    53     0     0     0     1.58586     1.35873    -0.86874     2.26612     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    53     0   125   126     0.44408     0.22489    -0.02582     0.51640     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  p+                    1       2212    54     0     0     0     5.17543     2.51137    -2.66642     6.40954     0.93827
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    54     0     0     0     0.90468     0.27953    -0.76796     1.22712     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (K~0)                 2       -311    55     0   127   127     0.37182     0.51134    -0.03752     0.80548     0.49767
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    55     0     0     0     1.90566     0.76332    -1.36085     2.46690     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (K0)                  2        311    56     0   128   128     0.93187     0.51697    -0.09263     1.17979     0.49767
                                                                 0.000       0.000       0.000       0.000
   92  (rho(770)0)           2        113    56     0   129   130    -0.04627     0.32968    -0.18713     0.62078     0.48941
                                                                 0.000       0.000       0.000       0.000
   93  (omega(782))          2        223    58     0   131   133    -0.11773     0.31034    -0.32398     0.90357     0.77544
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    58     0     0     0     0.01078     0.46487    -0.07337     0.49100     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    58     0     0     0     0.00610     0.42590     0.01398     0.44844     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  K+                    1        321    61     0     0     0    -0.26584     0.33173    -0.26844     0.70456     0.49360
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    61     0   134   135     0.03319     0.61533    -0.18038     0.65612     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  (K~0)                 2       -311    62     0   136   136    -1.93447     5.07324    -1.18145     5.57884     0.49767
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    62     0     0     0    -0.50974     1.75777    -0.73603     1.97757     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  KL0                   1        130    63     0     0     0    -2.00485     5.46172    -1.71043     6.08466     0.49767
                                                                 0.000       0.000       0.000       0.000
  101  (rho(770)0)           2        113    66     0   137   138    -3.08547     8.34587    -2.75357     9.33231     0.57993
                                                                 0.000       0.000       0.000       0.000
  102  pi+                   1        211    66     0     0     0    -2.31668     7.47896    -1.61757     7.99611     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (Lambda0)             2       3122    68     0   139   140   -69.14860    28.51205   -54.18331    92.36634     1.11568
                                                             -4824.336    1981.431   -3773.852    6438.111
  104  pi-                   1       -211    68     0     0     0    -6.85751     2.70486    -5.27270     9.06436     0.13957
                                                             -4824.336    1981.431   -3773.852    6438.111
  105  pi+                   1        211    69     0     0     0    -2.99617     1.48232    -2.67695     4.28484     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    69     0   141   142   -11.02630     4.45258    -8.32691    14.51759     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  (Lambda~0)            2      -3122    70     0   143   144    -3.71815     1.62680    -3.50504     5.47733     1.11568
                                                                 0.000       0.000       0.000       0.000
  108  gamma                 1         22    70     0     0     0    -0.37998     0.11932    -0.25660     0.47378     0.00000
                                                                 0.000       0.000       0.000       0.000
  109  pi+                   1        211    71     0     0     0    -0.22846     0.04862    -0.13342     0.30305     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  pi-                   1       -211    71     0     0     0    -1.08416     0.74209     0.31818     1.35898     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    71     0   145   146    -0.40613     0.29030    -0.16385     0.54248     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  (omega(782))          2        223    72     0   147   149    -2.59158     1.29990     0.91612     3.14079     0.78690
                                                                 0.000       0.000       0.000       0.000
  113  pi-                   1       -211    72     0     0     0    -1.36346     0.07200     0.56005     1.48234     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  pi+                   1        211    73     0     0     0    -0.69263     0.35012     1.21504     1.44849     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  (pi0)                 2        111    73     0   150   151    -0.51916    -0.05895     0.20082     0.57581     0.13498
                                                                 0.000       0.000       0.000       0.000
  116  gamma                 1         22    74     0     0     0    -0.11756     0.04220     0.05154     0.13512     0.00000
                                                                -0.000      -0.000       0.000       0.000
  117  gamma                 1         22    74     0     0     0    -0.35188    -0.09465     0.07176     0.37139     0.00000
                                                                -0.000      -0.000       0.000       0.000
  118  (KS0)                 2        310    75     0   152   153    -1.87549     0.57596     1.12862     2.31747     0.49767
                                                                 0.000       0.000       0.000       0.000
  119  (K~0)                 2       -311    76     0   154   154    -1.35178     0.52079     0.70370     1.68564     0.49767
                                                                 0.000       0.000       0.000       0.000
  120  (rho(770)-)           2       -213    76     0   155   156    -3.33683     1.64445     2.69798     4.63054     0.56940
                                                                 0.000       0.000       0.000       0.000
  121  (D*(2010)~0)          2       -423    77     0   157   158   -10.74257     9.00317    10.75652    17.78172     2.00670
                                                                 0.000       0.000       0.000       0.000
  122  (pi0)                 2        111    77     0   159   160    -1.22152     0.86050     1.51504     2.13216     0.13498
                                                                 0.000       0.000       0.000       0.000
  123  gamma                 1         22    81     0     0     0     1.10672     0.57283    -0.70033     1.42949     0.00000
                                                                 0.000       0.000      -0.000       0.001
  124  gamma                 1         22    81     0     0     0     0.77400     0.41221    -0.36727     0.95073     0.00000
                                                                 0.000       0.000      -0.000       0.001
  125  gamma                 1         22    86     0     0     0     0.34678     0.18935     0.03436     0.39660     0.00000
                                                                 0.000       0.000      -0.000       0.000
  126  gamma                 1         22    86     0     0     0     0.09731     0.03554    -0.06018     0.11981     0.00000
                                                                 0.000       0.000      -0.000       0.000
  127  (KS0)                 2        310    89     0   161   162     0.37182     0.51134    -0.03752     0.80548     0.49767
                                                                 0.000       0.000       0.000       0.000
  128  (KS0)                 2        310    91     0   163   164     0.93187     0.51697    -0.09263     1.17979     0.49767
                                                                 0.000       0.000       0.000       0.000
  129  pi-                   1       -211    92     0     0     0     0.08249     0.24967     0.05512     0.30275     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  pi+                   1        211    92     0     0     0    -0.12876     0.08001    -0.24225     0.31803     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  pi+                   1        211    93     0     0     0    -0.03078     0.22844    -0.04496     0.27319     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  pi-                   1       -211    93     0     0     0     0.03320     0.00597    -0.38262     0.40868     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  (pi0)                 2        111    93     0   165   166    -0.12014     0.07593     0.10360     0.22170     0.13498
                                                                 0.000       0.000       0.000       0.000
  134  gamma                 1         22    97     0     0     0     0.04512     0.36330    -0.16988     0.40358     0.00000
                                                                 0.000       0.000      -0.000       0.000
  135  gamma                 1         22    97     0     0     0    -0.01193     0.25203    -0.01050     0.25253     0.00000
                                                                 0.000       0.000      -0.000       0.000
  136  KL0                   1        130    98     0     0     0    -1.93447     5.07324    -1.18145     5.57884     0.49767
                                                                 0.000       0.000       0.000       0.000
  137  pi+                   1        211   101     0     0     0    -0.78377     2.23904    -0.95788     2.56215     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  pi-                   1       -211   101     0     0     0    -2.30169     6.10683    -1.79569     6.77016     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  p+                    1       2212   103     0     0     0   -61.25818    25.33935   -47.96061    81.82755     0.93827
                                                             -5524.796    2270.252   -4322.717    7373.762
  140  pi-                   1       -211   103     0     0     0    -7.89041     3.17270    -6.22269    10.53879     0.13957
                                                             -5524.796    2270.252   -4322.717    7373.762
  141  gamma                 1         22   106     0     0     0    -1.77090     0.71969    -1.27862     2.29976     0.00000
                                                                -0.005       0.002      -0.004       0.007
  142  gamma                 1         22   106     0     0     0    -9.25540     3.73289    -7.04830    12.21783     0.00000
                                                                -0.005       0.002      -0.004       0.007
  143  p~-                   1      -2212   107     0     0     0    -3.32494     1.46955    -3.23646     4.95680     0.93827
                                                               -59.054      25.838     -55.669      86.995
  144  pi+                   1        211   107     0     0     0    -0.39322     0.15725    -0.26858     0.52054     0.13957
                                                               -59.054      25.838     -55.669      86.995
  145  gamma                 1         22   111     0     0     0    -0.22494     0.19307    -0.03188     0.29815     0.00000
                                                                -0.000       0.000      -0.000       0.000
  146  gamma                 1         22   111     0     0     0    -0.18119     0.09723    -0.13196     0.24433     0.00000
                                                                -0.000       0.000      -0.000       0.000
  147  pi-                   1       -211   112     0     0     0    -0.84255     0.68288     0.17590     1.10753     0.13957
                                                                 0.000       0.000       0.000       0.000
  148  pi+                   1        211   112     0     0     0    -1.31746     0.54007     0.50054     1.51572     0.13957
                                                                 0.000       0.000       0.000       0.000
  149  (pi0)                 2        111   112     0   167   168    -0.43157     0.07696     0.23968     0.51754     0.13498
                                                                 0.000       0.000       0.000       0.000
  150  gamma                 1         22   115     0     0     0    -0.29937     0.01584     0.16087     0.34023     0.00000
                                                                -0.000      -0.000       0.000       0.000
  151  gamma                 1         22   115     0     0     0    -0.21979    -0.07479     0.03995     0.23558     0.00000
                                                                -0.000      -0.000       0.000       0.000
  152  pi+                   1        211   118     0     0     0    -0.25780     0.15254     0.08436     0.34106     0.13957
                                                              -115.947      35.607      69.774     143.271
  153  pi-                   1       -211   118     0     0     0    -1.61769     0.42342     1.04426     1.97641     0.13957
                                                              -115.947      35.607      69.774     143.271
  154  (KS0)                 2        310   119     0   169   170    -1.35178     0.52079     0.70370     1.68564     0.49767
                                                                 0.000       0.000       0.000       0.000
  155  pi-                   1       -211   120     0     0     0    -3.09512     1.56560     2.43097     4.23792     0.13957
                                                                 0.000       0.000       0.000       0.000
  156  (pi0)                 2        111   120     0   171   172    -0.24171     0.07884     0.26701     0.39262     0.13498
                                                                 0.000       0.000       0.000       0.000
  157  (D~0)                 2       -421   121     0   173   176    -9.97142     8.36336     9.93400    16.47835     1.86450
                                                                 0.000       0.000       0.000       0.000
  158  (pi0)                 2        111   121     0   177   178    -0.77114     0.63981     0.82252     1.30337     0.13498
                                                                 0.000       0.000       0.000       0.000
  159  gamma                 1         22   122     0     0     0    -1.11845     0.74180     1.33186     1.89078     0.00000
                                                                -0.000       0.000       0.000       0.001
  160  gamma                 1         22   122     0     0     0    -0.10307     0.11870     0.18318     0.24138     0.00000
                                                                -0.000       0.000       0.000       0.001
  161  pi+                   1        211   127     0     0     0     0.34952     0.51633    -0.10711     0.64786     0.13957
                                                                26.071      35.854      -2.631      56.478
  162  pi-                   1       -211   127     0     0     0     0.02230    -0.00500     0.06959     0.15762     0.13957
                                                                26.071      35.854      -2.631      56.478
  163  (pi0)                 2        111   128     0   179   180     0.21094     0.33511     0.00096     0.41835     0.13498
                                                                53.804      29.849      -5.349      68.118
  164  (pi0)                 2        111   128     0   181   182     0.72093     0.18186    -0.09359     0.76144     0.13498
                                                                53.804      29.849      -5.349      68.118
  165  gamma                 1         22   133     0     0     0    -0.02944    -0.02244    -0.01776     0.04106     0.00000
                                                                -0.000       0.000       0.000       0.000
  166  gamma                 1         22   133     0     0     0    -0.09070     0.09837     0.12136     0.18064     0.00000
                                                                -0.000       0.000       0.000       0.000
  167  gamma                 1         22   149     0     0     0    -0.34658     0.11302     0.20923     0.42032     0.00000
                                                                -0.000       0.000       0.000       0.000
  168  gamma                 1         22   149     0     0     0    -0.08499    -0.03606     0.03045     0.09722     0.00000
                                                                -0.000       0.000       0.000       0.000
  169  pi-                   1       -211   154     0     0     0    -1.17313     0.54773     0.62242     1.44331     0.13957
                                                               -17.827       6.868       9.280      22.229
  170  pi+                   1        211   154     0     0     0    -0.17865    -0.02695     0.08128     0.24234     0.13957
                                                               -17.827       6.868       9.280      22.229
  171  gamma                 1         22   156     0     0     0    -0.10216     0.08634     0.06969     0.15083     0.00000
                                                                -0.000       0.000       0.000       0.000
  172  gamma                 1         22   156     0     0     0    -0.13955    -0.00750     0.19732     0.24180     0.00000
                                                                -0.000       0.000       0.000       0.000
  173  K+                    1        321   157     0     0     0    -4.63066     3.73685     4.05873     7.21969     0.49360
                                                                -0.073       0.062       0.073       0.121
  174  pi-                   1       -211   157     0     0     0    -2.68066     2.07674     2.26563     4.08061     0.13957
                                                                -0.073       0.062       0.073       0.121
  175  (pi0)                 2        111   157     0   183   184    -1.74877     1.55052     2.07744     3.12990     0.13498
                                                                -0.073       0.062       0.073       0.121
  176  (pi0)                 2        111   157     0   185   186    -0.91134     0.99925     1.53220     2.04815     0.13498
                                                                -0.073       0.062       0.073       0.121
  177  gamma                 1         22   158     0     0     0    -0.53707     0.51890     0.63057     0.97740     0.00000
                                                                -0.000       0.000       0.000       0.000
  178  gamma                 1         22   158     0     0     0    -0.23408     0.12091     0.19195     0.32597     0.00000
                                                                -0.000       0.000       0.000       0.000
  179  gamma                 1         22   163     0     0     0     0.16572     0.17503    -0.04626     0.24543     0.00000
                                                                53.804      29.849      -5.349      68.118
  180  gamma                 1         22   163     0     0     0     0.04523     0.16007     0.04722     0.17291     0.00000
                                                                53.804      29.849      -5.349      68.118
  181  gamma                 1         22   164     0     0     0     0.29275     0.14235    -0.03298     0.32719     0.00000
                                                                53.804      29.849      -5.349      68.118
  182  gamma                 1         22   164     0     0     0     0.42818     0.03951    -0.06061     0.43425     0.00000
                                                                53.804      29.849      -5.349      68.118
  183  gamma                 1         22   175     0     0     0    -0.07894     0.06504     0.13088     0.16611     0.00000
                                                                -0.074       0.062       0.074       0.122
  184  gamma                 1         22   175     0     0     0    -1.66983     1.48548     1.94655     2.96379     0.00000
                                                                -0.074       0.062       0.074       0.122
  185  gamma                 1         22   176     0     0     0    -0.65808     0.66987     1.13798     1.47539     0.00000
                                                                -0.074       0.062       0.073       0.122
  186  gamma                 1         22   176     0     0     0    -0.25326     0.32938     0.39423     0.57276     0.00000
                                                                -0.074       0.062       0.073       0.122
 on entry to user_fragment call;   ncount=        4000



                  Event listing (HEP format)            Event:     4000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00001   250.49310   250.49310     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00048    -0.00070  -188.50974   188.50974     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000     0.00001     0.17800     0.17800     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00048     0.00070   -61.55695    61.55695     0.00000
    7  mu-                   1         13     3     4     0     0     4.89718   -83.88737   -27.61786    88.45242     0.10566
    8  mu+                   1        -13     3     4     0     0   -13.56171   -60.73852    58.29772    85.27440     0.10566
    9  H_10                  1         25     3     4     0     0     8.66501   144.62518    31.30350   265.27615   220.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.460733D-05 -0.560160D-05  0.250493D+03  0.250493D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.476420D-03 -0.702549D-03 -0.188510D+03  0.188510D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.489718D+01 -0.838874D+02 -0.276179D+02  0.884524D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.135617D+02 -0.607385D+02  0.582977D+02  0.852743D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.866501D+01  0.144625D+03  0.313035D+02  0.265276D+03  0.220000D+03
 after fragmentation and decay: nfermion,ncount=           2        4000



                  Event listing (HEP format with vertices)            Event:     4000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00001   250.49310   250.49310     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00048    -0.00070  -188.50974   188.50974     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000     0.00001     0.17800     0.17800     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00048     0.00070   -61.55695    61.55695     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12     4.89718   -83.88737   -27.61786    88.45242     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -13.56171   -60.73852    58.29772    85.27440     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14     8.66501   144.62518    31.30350   265.27615   220.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000     0.00001     0.17800     0.17800     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00048     0.00070   -61.55695    61.55695     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15     4.89718   -83.88737   -27.61786    88.45242     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   -13.56171   -60.73852    58.29772    85.27440     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21     8.66501   144.62518    31.30350   265.27615   220.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17    -8.66452  -144.62589    30.67986   173.72682    90.81867
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19     4.89718   -83.88737   -27.61786    88.45242     0.10573
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31   -13.56171   -60.73852    58.29772    85.27440     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0     4.89709   -83.88582   -27.61733    88.45078     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.00010    -0.00155    -0.00053     0.00164     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   -55.99988    79.65545   108.12120   145.58232     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22    64.66488    64.96974   -76.81771   119.69383     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24     8.66501   144.62518    31.30350   265.27615   220.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   -55.14579    80.01178   106.95304   146.24309    22.47549
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28    63.81080    64.61340   -75.64954   119.03305    14.11753
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30   -54.26120    80.18631   106.78898   145.32665    18.48855
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    35    35    -0.88459    -0.17453     0.16406     0.91645     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    31    32    60.19350    63.43159   -72.23153   113.91794    10.63392
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    36    36     3.61730     1.18181    -3.41801     5.11511     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    33    33   -50.67373    80.00277   104.27728   140.94347     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    34    34    -3.58747     0.18354     2.51170     4.38318     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    27     0    38    38    49.95709    52.54063   -55.13589    91.20984     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    37    37    10.23641    10.89096   -17.09564    22.70811     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b)                   2          5    29     0    39    39   -50.67373    80.00277   104.27728   140.94347     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    39    39    -3.58747     0.18354     2.51170     4.38318     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    26     0    39    39    -0.88459    -0.17453     0.16406     0.91645     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    28     0    39    39     3.61730     1.18181    -3.41801     5.11511     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    32     0    39    39    10.23641    10.89096   -17.09564    22.70811     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (b~)                  2         -5    31     0    39    39    49.95709    52.54063   -55.13589    91.20984     4.80000
                                                                 0.000       0.000       0.000       0.000
   39  (gen. code)           2         92    33    38    40    49     8.66501   144.62518    31.30350   265.27615   220.00000
                                                                 0.000       0.000       0.000       0.000
   40  (B*_0-)               2     -10521    39     0    50    51   -49.35770    77.10364   100.48241   136.05217     5.68542
                                                                 0.000       0.000       0.000       0.000
   41  (rho(770)0)           2        113    39     0    52    53    -2.30504     2.59264     3.65045     5.09635     0.78232
                                                                 0.000       0.000       0.000       0.000
   42  (b_1(1235)+)          2      10213    39     0    54    55    -0.95284     0.32701     0.95545     1.87292     1.25702
                                                                 0.000       0.000       0.000       0.000
   43  (rho(770)0)           2        113    39     0    56    57    -1.12137     0.20952     1.39689     1.95862     0.76389
                                                                 0.000       0.000       0.000       0.000
   44  (K0)                  2        311    39     0    58    58    -1.15479    -0.28954    -0.08665     1.29328     0.49767
                                                                 0.000       0.000       0.000       0.000
   45  K-                    1       -321    39     0     0     0     0.66072    -0.07309    -0.09369     0.83325     0.49360
                                                                 0.000       0.000       0.000       0.000
   46  (b_1(1235)+)          2      10213    39     0    59    60     2.94019     2.04572    -3.78206     5.38390     1.36113
                                                                 0.000       0.000       0.000       0.000
   47  (eta'(958))           2        331    39     0    61    62     3.75829     3.18182    -5.85279     7.70852     0.95778
                                                                 0.000       0.000       0.000       0.000
   48  (b_1(1235)-)          2     -10213    39     0    63    64     5.40169     6.13375    -8.33060    11.73607     1.23911
                                                                 0.000       0.000       0.000       0.000
   49  (B*+)                 2        523    39     0    65    66    50.79586    53.39372   -57.03591    93.34108     5.32480
                                                                 0.000       0.000       0.000       0.000
   50  (B~0)                 2       -511    40     0    67    70   -46.43523    72.27535    94.78619   128.03222     5.27920
                                                                 0.000       0.000       0.000       0.000
   51  pi-                   1       -211    40     0     0     0    -2.92247     4.82829     5.69621     8.01995     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  pi-                   1       -211    41     0     0     0    -0.14905     0.23538     0.60515     0.68067     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  pi+                   1        211    41     0     0     0    -2.15598     2.35725     3.04530     4.41568     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  (omega(782))          2        223    42     0    71    73    -0.20712     0.14767     0.65696     1.03815     0.76253
                                                                 0.000       0.000       0.000       0.000
   55  pi+                   1        211    42     0     0     0    -0.74572     0.17933     0.29850     0.83477     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  pi-                   1       -211    43     0     0     0    -0.01911     0.13890     0.03721     0.20130     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  pi+                   1        211    43     0     0     0    -1.10226     0.07062     1.35967     1.75732     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  KL0                   1        130    44     0     0     0    -1.15479    -0.28954    -0.08665     1.29328     0.49767
                                                                 0.000       0.000       0.000       0.000
   59  (omega(782))          2        223    46     0    74    76     1.99943     1.79971    -3.15272     4.21723     0.78020
                                                                 0.000       0.000       0.000       0.000
   60  pi+                   1        211    46     0     0     0     0.94077     0.24601    -0.62934     1.16666     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  gamma                 1         22    47     0     0     0     2.18131     1.44151    -3.17989     4.11677     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)0)           2        113    47     0    77    78     1.57698     1.74031    -2.67290     3.59175     0.49063
                                                                 0.000       0.000       0.000       0.000
   63  (omega(782))          2        223    48     0    79    81     4.34573     5.19743    -6.50488     9.42426     0.77754
                                                                 0.000       0.000       0.000       0.000
   64  pi-                   1       -211    48     0     0     0     1.05596     0.93631    -1.82572     2.31181     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (B+)                  2        521    49     0    82    85    50.23309    52.83936   -56.37987    92.31423     5.27890
                                                                 0.000       0.000       0.000       0.000
   66  gamma                 1         22    49     0     0     0     0.56277     0.55437    -0.65604     1.02685     0.00000
                                                                 0.000       0.000       0.000       0.000
   67  (K_1(1270)~0)         2     -10313    50     0    86    87   -10.20796    15.78747    20.60269    27.92084     1.28681
                                                                -3.863       6.013       7.886      10.652
   68  (rho(770)-)           2       -213    50     0    88    89    -6.66226    10.51500    13.78504    18.58759     0.72134
                                                                -3.863       6.013       7.886      10.652
   69  (J/psi(1S))           2        443    50     0    90    91   -28.63828    44.54492    58.56031    79.01457     3.09688
                                                                -3.863       6.013       7.886      10.652
   70  pi+                   1        211    50     0     0     0    -0.92673     1.42795     1.83815     2.50921     0.13957
                                                                -3.863       6.013       7.886      10.652
   71  pi+                   1        211    54     0     0     0    -0.07534     0.18626     0.06498     0.25312     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    54     0     0     0    -0.26242     0.00057     0.47492     0.56027     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    54     0    92    93     0.13063    -0.03916     0.11705     0.22476     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    59     0     0     0     0.48175     0.45004    -0.46827     0.82060     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    59     0     0     0     0.19650     0.31906    -0.49877     0.63927     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    59     0    94    95     1.32117     1.03061    -2.18568     2.75736     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    62     0     0     0     1.23376     1.10669    -1.78654     2.44093     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    62     0     0     0     0.34322     0.63362    -0.88636     1.15082     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    63     0     0     0     2.10091     2.71047    -3.16471     4.66854     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    63     0     0     0     1.00502     1.01781    -1.16828     1.85213     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    63     0    96    97     1.23980     1.46915    -2.17189     2.90359     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  (D_1(2420)~0)         2     -10423    65     0    98    99    32.52134    34.09369   -36.22457    59.48120     2.40350
                                                                 0.693       0.729      -0.778       1.273
   83  pi+                   1        211    65     0     0     0     0.65647     1.05057    -1.35215     1.83914     0.13957
                                                                 0.693       0.729      -0.778       1.273
   84  (a_0(1450)-)          2     -10211    65     0   100   101     9.84126    10.10241   -10.64392    17.69738     0.99760
                                                                 0.693       0.729      -0.778       1.273
   85  (rho(770)+)           2        213    65     0   102   103     7.21401     7.59268    -8.15924    13.29651     0.73012
                                                                 0.693       0.729      -0.778       1.273
   86  (K*(892)-)            2       -323    67     0   104   105    -8.61121    13.58614    17.33027    23.66365     0.94549
                                                                -3.863       6.013       7.886      10.652
   87  pi+                   1        211    67     0     0     0    -1.59675     2.20134     3.27242     4.25719     0.13957
                                                                -3.863       6.013       7.886      10.652
   88  pi-                   1       -211    68     0     0     0    -1.29409     2.49196     3.28550     4.32418     0.13957
                                                                -3.863       6.013       7.886      10.652
   89  (pi0)                 2        111    68     0   106   107    -5.36817     8.02304    10.49954    14.26342     0.13498
                                                                -3.863       6.013       7.886      10.652
   90  p+                    1       2212    69     0     0     0   -16.36466    27.41628    36.07075    48.18126     0.93827
                                                                -3.863       6.013       7.886      10.652
   91  p~-                   1      -2212    69     0     0     0   -12.27361    17.12865    22.48956    30.83331     0.93827
                                                                -3.863       6.013       7.886      10.652
   92  gamma                 1         22    73     0     0     0    -0.00923    -0.05047     0.03652     0.06298     0.00000
                                                                 0.000      -0.000       0.000       0.000
   93  gamma                 1         22    73     0     0     0     0.13986     0.01132     0.08053     0.16179     0.00000
                                                                 0.000      -0.000       0.000       0.000
   94  gamma                 1         22    76     0     0     0     0.05522     0.05387    -0.15125     0.16979     0.00000
                                                                 0.000       0.000      -0.000       0.000
   95  gamma                 1         22    76     0     0     0     1.26595     0.97674    -2.03443     2.58758     0.00000
                                                                 0.000       0.000      -0.000       0.000
   96  gamma                 1         22    81     0     0     0     0.66113     0.86798    -1.28883     1.68866     0.00000
                                                                 0.001       0.001      -0.002       0.003
   97  gamma                 1         22    81     0     0     0     0.57867     0.60117    -0.88306     1.21493     0.00000
                                                                 0.001       0.001      -0.002       0.003
   98  (D*(2010)-)           2       -413    82     0   108   109    30.50020    31.73368   -34.09405    55.71116     2.01000
                                                                 0.693       0.729      -0.778       1.273
   99  pi+                   1        211    82     0     0     0     2.02114     2.36001    -2.13052     3.77004     0.13957
                                                                 0.693       0.729      -0.778       1.273
  100  (eta)                 2        221    84     0   110   112     8.40178     8.76040    -9.43448    15.38322     0.54745
                                                                 0.693       0.729      -0.778       1.273
  101  pi-                   1       -211    84     0     0     0     1.43948     1.34201    -1.20944     2.31416     0.13957
                                                                 0.693       0.729      -0.778       1.273
  102  pi+                   1        211    85     0     0     0     6.70100     6.87688    -7.34898    12.09222     0.13957
                                                                 0.693       0.729      -0.778       1.273
  103  (pi0)                 2        111    85     0   113   114     0.51301     0.71580    -0.81027     1.20428     0.13498
                                                                 0.693       0.729      -0.778       1.273
  104  (K~0)                 2       -311    86     0   115   115    -3.75054     6.39954     7.82904    10.79640     0.49767
                                                                -3.863       6.013       7.886      10.652
  105  pi-                   1       -211    86     0     0     0    -4.86067     7.18659     9.50124    12.86725     0.13957
                                                                -3.863       6.013       7.886      10.652
  106  gamma                 1         22    89     0     0     0    -1.32313     2.00243     2.52723     3.48530     0.00000
                                                                -3.864       6.015       7.888      10.655
  107  gamma                 1         22    89     0     0     0    -4.04504     6.02061     7.97232    10.77812     0.00000
                                                                -3.864       6.015       7.888      10.655
  108  (D-)                  2       -411    98     0   116   117    28.34650    29.54785   -31.71235    51.82438     1.86930
                                                                 0.693       0.729      -0.778       1.273
  109  (pi0)                 2        111    98     0   118   119     2.15371     2.18582    -2.38170     3.88677     0.13498
                                                                 0.693       0.729      -0.778       1.273
  110  gamma                 1         22   100     0     0     0     0.51711     0.46740    -0.53126     0.87642     0.00000
                                                                 0.693       0.729      -0.778       1.273
  111  pi-                   1       -211   100     0     0     0     3.25722     3.70676    -3.88696     6.28311     0.13957
                                                                 0.693       0.729      -0.778       1.273
  112  pi+                   1        211   100     0     0     0     4.62745     4.58624    -5.01625     8.22369     0.13957
                                                                 0.693       0.729      -0.778       1.273
  113  gamma                 1         22   103     0     0     0     0.03351     0.05472    -0.11523     0.13189     0.00000
                                                                 0.693       0.729      -0.778       1.273
  114  gamma                 1         22   103     0     0     0     0.47950     0.66109    -0.69503     1.07239     0.00000
                                                                 0.693       0.729      -0.778       1.273
  115  (KS0)                 2        310   104     0   120   121    -3.75054     6.39954     7.82904    10.79640     0.49767
                                                                -3.863       6.013       7.886      10.652
  116  (phi(1020))           2        333   108     0   122   123    10.12195    10.80416   -11.37662    18.69894     1.01921
                                                                 1.879       1.965      -2.105       3.442
  117  (rho(770)-)           2       -213   108     0   124   125    18.22455    18.74369   -20.33572    33.12545     0.54193
                                                                 1.879       1.965      -2.105       3.442
  118  gamma                 1         22   109     0     0     0     0.93518     0.98298    -0.97384     1.67009     0.00000
                                                                 0.693       0.729      -0.778       1.273
  119  gamma                 1         22   109     0     0     0     1.21852     1.20284    -1.40786     2.21669     0.00000
                                                                 0.693       0.729      -0.778       1.273
  120  pi-                   1       -211   115     0     0     0    -3.01886     5.05885     6.40718     8.70499     0.13957
                                                              -157.710     268.521     329.031     453.518
  121  pi+                   1        211   115     0     0     0    -0.73168     1.34069     1.42186     2.09141     0.13957
                                                              -157.710     268.521     329.031     453.518
  122  (rho(770)-)           2       -213   116     0   126   127     8.33300     9.11302    -9.59326    15.65588     0.76810
                                                                 1.879       1.965      -2.105       3.442
  123  pi+                   1        211   116     0     0     0     1.78895     1.69115    -1.78336     3.04305     0.13957
                                                                 1.879       1.965      -2.105       3.442
  124  pi-                   1       -211   117     0     0     0    12.29178    12.86124   -13.64913    22.42360     0.13957
                                                                 1.879       1.965      -2.105       3.442
  125  (pi0)                 2        111   117     0   128   129     5.93277     5.88245    -6.68659    10.70185     0.13498
                                                                 1.879       1.965      -2.105       3.442
  126  pi-                   1       -211   122     0     0     0     0.47447     0.39762    -0.43391     0.76875     0.13957
                                                                 1.879       1.965      -2.105       3.442
  127  (pi0)                 2        111   122     0   130   131     7.85854     8.71540    -9.15935    14.88713     0.13498
                                                                 1.879       1.965      -2.105       3.442
  128  gamma                 1         22   125     0     0     0     3.99068     4.04550    -4.54704     7.27786     0.00000
                                                                 1.879       1.965      -2.105       3.442
  129  gamma                 1         22   125     0     0     0     1.94208     1.83695    -2.13955     3.42400     0.00000
                                                                 1.879       1.965      -2.105       3.442
  130  gamma                 1         22   127     0     0     0     4.07627     4.59518    -4.85170     7.82755     0.00000
                                                                 1.879       1.965      -2.105       3.442
  131  gamma                 1         22   127     0     0     0     3.78227     4.12022    -4.30766     7.05958     0.00000
                                                                 1.879       1.965      -2.105       3.442
 on entry to user_fragment call;   ncount=        5000



                  Event listing (HEP format)            Event:     5000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   249.77575   249.77575     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -211.20007   211.20007     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    78.92535    46.71625    29.57008    96.36399     0.10566
    8  mu+                   1        -13     3     4     0     0    50.82601   -21.68624    81.01373    98.06534     0.10566
    9  H_10                  1         25     3     4     0     0  -129.75136   -25.03001   -72.00813   266.54659   220.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.000000D+00  0.000000D+00  0.249776D+03  0.249776D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.000000D+00  0.000000D+00 -0.211200D+03  0.211200D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.789253D+02  0.467163D+02  0.295701D+02  0.963639D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.508260D+02 -0.216862D+02  0.810137D+02  0.980653D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.129751D+03 -0.250300D+02 -0.720081D+02  0.266547D+03  0.220000D+03
 after fragmentation and decay: nfermion,ncount=           2        5000



                  Event listing (HEP format with vertices)            Event:     5000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   249.77575   249.77575     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -211.20007   211.20007     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    78.92535    46.71625    29.57008    96.36399     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    50.82601   -21.68624    81.01373    98.06534     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -129.75136   -25.03001   -72.00813   266.54659   220.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    78.92535    46.71625    29.57008    96.36399     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0    50.82601   -21.68624    81.01373    98.06534     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21  -129.75136   -25.03001   -72.00813   266.54659   220.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   129.75136    25.03001   110.58380   194.42934    90.06704
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    78.92535    46.71625    29.57008    96.36399     0.10575
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0    50.82601   -21.68624    81.01373    98.06534     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    78.91578    46.71055    29.56645    96.35228     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.00957     0.00570     0.00363     0.01171     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (tau-)                2         15    14     0     0     0   -29.12365    90.84956     3.52253    95.48506     1.77700
                                                                 0.000       0.000       0.000       0.000
   21  (tau+)                2        -15    14     0    22    22  -100.62771  -115.87957   -75.53066   171.06154     1.77700
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24  -129.75136   -25.03001   -72.00813   266.54659   220.00000
                                                                 0.000       0.000       0.000       0.000
   23  (tau-)                2         15    22     0    27    29   -29.12227    90.84525     3.52237    95.48052     1.77700
                                                                 0.000       0.000       0.000       0.000
   24  (tau+)                2        -15    22     0    25    26  -100.62909  -115.87526   -75.53049   171.06607     2.33578
                                                                 0.000       0.000       0.000       0.000
   25  (tau+)                2        -15    24     0    30    32   -99.21945  -114.50527   -74.59693   168.88995     1.77700
                                                                 0.000       0.000       0.000       0.000
   26  gamma                 1         22    24     0     0     0    -1.40964    -1.36998    -0.93357     2.17612     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  nu_tau                1         16    23     0     0     0    -5.87224    19.72496     0.65191    20.59083     0.01000
                                                                -4.716      14.710       0.570      15.460
   28  e-                    1         11    23     0     0     0   -14.04706    41.83566     2.19838    44.18569     0.00049
                                                                -4.716      14.710       0.570      15.460
   29  nu_e~                 1        -12    23     0     0     0    -9.20296    29.28463     0.67208    30.70401     0.00021
                                                                -4.716      14.710       0.570      15.460
   30  nu_tau~               1        -16    25     0     0     0   -56.53229   -65.30653   -42.05151    96.06858     0.01000
                                                               -16.265     -18.770     -12.228      27.686
   31  mu+                   1        -13    25     0     0     0   -34.15543   -38.74031   -25.82068    57.74187     0.10566
                                                               -16.265     -18.770     -12.228      27.686
   32  nu_mu                 1         14    25     0     0     0    -8.53173   -10.45843    -6.72474    15.07950     0.00009
                                                               -16.265     -18.770     -12.228      27.686
 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    -0.19953    -0.46247   228.57505   228.57561     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00009     0.00010  -248.45475   248.45475     0.00000
    5  gamma                 1         22     1     2     0     0     0.19953     0.46247    21.21156    21.21753     0.00000
    6  gamma                 1         22     1     2     0     0     0.00009    -0.00010    -1.24364     1.24364     0.00000
    7  mu-                   1         13     3     4     0     0   -76.63520   -11.38127    61.53737    98.94113     0.10566
    8  mu+                   1        -13     3     4     0     0   -17.98616   -78.56941    45.68088    92.64668     0.10566
    9  H_10                  1         25     3     4     0     0    94.42174    89.48831  -127.09795   285.44266   220.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.199531D+00 -0.462475D+00  0.228575D+03  0.228576D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.872195D-04  0.102849D-03 -0.248455D+03  0.248455D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.766352D+02 -0.113813D+02  0.615374D+02  0.989411D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.179862D+02 -0.785694D+02  0.456809D+02  0.926466D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.944217D+02  0.894883D+02 -0.127098D+03  0.285443D+03  0.220000D+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    -0.19953    -0.46247   228.57505   228.57561     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00009     0.00010  -248.45475   248.45475     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.19953     0.46247    21.21156    21.21753     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00009    -0.00010    -1.24364     1.24364     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -76.63520   -11.38127    61.53737    98.94113     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -17.98616   -78.56941    45.68088    92.64668     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    94.42174    89.48831  -127.09795   285.44266   220.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.19953     0.46247    21.21156    21.21753     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00009    -0.00010    -1.24364     1.24364     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   -76.63520   -11.38127    61.53737    98.94113     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   -17.98616   -78.56941    45.68088    92.64668     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    94.42174    89.48831  -127.09795   285.44266   220.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   -94.62136   -89.95068   107.21825   191.58781    90.36486
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -76.68040   -11.57875    61.65219    99.17398     4.53154
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0   -17.94095   -78.37194    45.56607    92.41383     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -76.38813   -11.20360    61.31254    98.58959     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.29227    -0.37515     0.33964     0.58440     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (W+)                  2         24    14     0    22    23    11.50746    86.99889  -116.53028   169.25880    85.83711
                                                                 0.000       0.000       0.000       0.000
   21  (W-)                  2        -24    14     0    24    25    82.91428     2.48943   -10.56767   116.18385    80.66001
                                                                 0.000       0.000       0.000       0.000
   22  (s~)                  2         -3    20     0    26    26    37.69621    21.03046   -76.28492    87.65229     0.50000
                                                                 0.000       0.000       0.000       0.000
   23  (c)                   2          4    20     0    26    26   -26.18876    65.96843   -40.24536    81.60652     1.50000
                                                                 0.000       0.000       0.000       0.000
   24  (s)                   2          3    21     0    35    35    57.22615   -20.80870   -38.14123    71.85289     0.50000
                                                                 0.000       0.000       0.000       0.000
   25  (c~)                  2         -4    21     0    35    35    25.68814    23.29812    27.57357    44.33097     1.50000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    22    23    27    28    11.50746    86.99889  -116.53028   169.25880    85.83711
                                                                 0.000       0.000       0.000       0.000
   27  (s~)                  2         -3    26     0    29    30    34.34235    19.27970   -69.63702    80.06659     3.20003
                                                                 0.000       0.000       0.000       0.000
   28  (c)                   2          4    26     0    31    32   -22.83489    67.71919   -46.89326    89.19221    25.47455
                                                                 0.000       0.000       0.000       0.000
   29  (s~)                  2         -3    27     0    44    44    31.40598    17.57216   -61.64329    71.38110     0.50000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    45    45     2.93637     1.70753    -7.99374     8.68549     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (c)                   2          4    28     0    33    34   -20.95858    63.45156   -49.68982    83.75586     8.97793
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    46    46    -1.87631     4.26763     2.79656     5.43635     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (c)                   2          4    31     0    48    48   -12.13829    48.65131   -38.05665    62.96703     1.50000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    31     0    47    47    -8.82029    14.80025   -11.63317    20.78883     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (gen. code)           2         94    24    25    36    37    82.91428     2.48943   -10.56767   116.18385    80.66001
                                                                 0.000       0.000       0.000       0.000
   36  (s)                   2          3    35     0    38    39    57.06100   -20.50080   -37.69177    71.73724     7.02293
                                                                 0.000       0.000       0.000       0.000
   37  (c~)                  2         -4    35     0    40    41    25.85328    22.99023    27.12410    44.44661     6.54535
                                                                 0.000       0.000       0.000       0.000
   38  (s)                   2          3    36     0    49    49    54.29473   -18.43816   -36.92469    68.20239     0.50000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    36     0    50    50     2.76628    -2.06265    -0.76708     3.53486     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (c~)                  2         -4    37     0    42    43    25.94948    22.14831    26.11932    43.13221     3.77422
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    37     0    51    51    -0.09620     0.84192     1.00478     1.31440     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (c~)                  2         -4    40     0    53    53    19.39707    18.05394    19.17015    32.74043     1.50000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    40     0    52    52     6.55242     4.09437     6.94917    10.39178     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (s~)                  2         -3    29     0    54    54    31.40598    17.57216   -61.64329    71.38110     0.50000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    30     0    54    54     2.93637     1.70753    -7.99374     8.68549     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    32     0    54    54    -1.87631     4.26763     2.79656     5.43635     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    34     0    54    54    -8.82029    14.80025   -11.63317    20.78883     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (c)                   2          4    33     0    54    54   -12.13829    48.65131   -38.05665    62.96703     1.50000
                                                                 0.000       0.000       0.000       0.000
   49  (s)                   2          3    38     0    68    68    54.29473   -18.43816   -36.92469    68.20239     0.50000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    39     0    68    68     2.76628    -2.06265    -0.76708     3.53486     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    41     0    68    68    -0.09620     0.84192     1.00478     1.31440     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    43     0    68    68     6.55242     4.09437     6.94917    10.39178     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (c~)                  2         -4    42     0    68    68    19.39707    18.05394    19.17015    32.74043     1.50000
                                                                 0.000       0.000       0.000       0.000
   54  (gen. code)           2         92    44    48    55    67    11.50746    86.99889  -116.53028   169.25880    85.83711
                                                                 0.000       0.000       0.000       0.000
   55  (K*(892)0)            2        313    54     0    78    79    15.16633     8.78069   -31.67801    36.21259     0.85863
                                                                 0.000       0.000       0.000       0.000
   56  (K*_2(1430)~0)        2       -315    54     0    80    81    10.31472     4.94687   -19.29860    22.47848     1.40752
                                                                 0.000       0.000       0.000       0.000
   57  (K_1(1270)0)          2      10313    54     0    82    83     6.25854     4.32422   -12.56894    14.74783     1.28531
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)0)           2        113    54     0    84    85     1.59797     0.44611    -3.38497     3.83611     0.71079
                                                                 0.000       0.000       0.000       0.000
   59  (h_1(1170))           2      10223    54     0    86    87     0.16950     1.32908    -1.74680     2.55269     1.29217
                                                                 0.000       0.000       0.000       0.000
   60  (K*_2(1430)~0)        2       -315    54     0    88    89     0.34877     0.76632     0.09724     1.69970     1.47331
                                                                 0.000       0.000       0.000       0.000
   61  (K0)                  2        311    54     0    90    90    -0.27008     0.17840     0.02599     0.59424     0.49767
                                                                 0.000       0.000       0.000       0.000
   62  (K~0)                 2       -311    54     0    91    91    -0.83942     1.75676     1.20609     2.34375     0.49767
                                                                 0.000       0.000       0.000       0.000
   63  (K_1(1270)0)          2      10313    54     0    92    93    -1.90836     3.77143    -1.48571     4.66107     1.28557
                                                                 0.000       0.000       0.000       0.000
   64  (b_1(1235)+)          2      10213    54     0    94    95    -2.73289     4.46515    -3.63870     6.49864     1.25938
                                                                 0.000       0.000       0.000       0.000
   65  (b_1(1235)0)          2      10113    54     0    96    97    -2.11350     5.90874    -4.69522     7.92660     1.18571
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)-)           2       -213    54     0    98    99    -2.60981     4.84278    -3.88970     6.76727     0.63444
                                                                 0.000       0.000       0.000       0.000
   67  (D_1(2420)+)          2      10413    54     0   100   101   -11.87430    45.48235   -35.47294    58.93983     2.43536
                                                                 0.000       0.000       0.000       0.000
   68  (gen. code)           2         92    49    53    69    77    82.91428     2.48943   -10.56767   116.18385    80.66001
                                                                 0.000       0.000       0.000       0.000
   69  (K*(892)-)            2       -323    68     0   102   103    15.92486    -5.22698   -10.74620    19.92929     0.87939
                                                                 0.000       0.000       0.000       0.000
   70  K+                    1        321    68     0     0     0    16.14917    -5.99553   -10.61969    20.24262     0.49360
                                                                 0.000       0.000       0.000       0.000
   71  (phi(1020))           2        333    68     0   104   105    16.82921    -5.56275   -12.03070    21.44642     1.02199
                                                                 0.000       0.000       0.000       0.000
   72  K-                    1       -321    68     0     0     0     3.82151    -1.84981    -2.41090     4.90732     0.49360
                                                                 0.000       0.000       0.000       0.000
   73  (rho(770)+)           2        213    68     0   106   107     2.73434    -0.65035    -1.09595     3.12229     0.80499
                                                                 0.000       0.000       0.000       0.000
   74  (f_1(1285))           2      20223    68     0   108   109     1.27373    -0.90727    -0.72546     2.16160     1.30410
                                                                 0.000       0.000       0.000       0.000
   75  (rho(770)-)           2       -213    68     0   110   111     2.57405     1.53792     2.58735     4.02951     0.74267
                                                                 0.000       0.000       0.000       0.000
   76  (K*(892)+)            2        323    68     0   112   113     2.34725     2.78389     4.09459     5.54487     0.84872
                                                                 0.000       0.000       0.000       0.000
   77  (D_s1(H)-)            2     -20433    68     0   114   115    21.26016    18.36031    20.37930    34.79994     2.57385
                                                                 0.000       0.000       0.000       0.000
   78  K+                    1        321    55     0     0     0     8.55073     4.76287   -17.30026    19.88322     0.49360
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    55     0     0     0     6.61560     4.01781   -14.37776    16.32937     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (K*(892)-)            2       -323    56     0   116   117     4.85169     2.47981    -9.77433    11.22404     0.86794
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    56     0     0     0     5.46304     2.46705    -9.52427    11.25444     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (K*(892)+)            2        323    57     0   118   119     5.08507     3.82195   -10.67856    12.46259     0.90513
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    57     0     0     0     1.17346     0.50226    -1.89038     2.28524     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    58     0     0     0     1.44515     0.55750    -2.75408     3.16286     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    58     0     0     0     0.15282    -0.11140    -0.63089     0.67325     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (rho(770)+)           2        213    59     0   120   121     0.01983     0.67855    -1.15897     1.65234     0.96240
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    59     0     0     0     0.14967     0.65053    -0.58784     0.90035     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (K~0)                 2       -311    60     0   122   122    -0.26368     0.33861     0.51346     0.83397     0.49767
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    60     0   123   124     0.61245     0.42770    -0.41623     0.86573     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  (KS0)                 2        310    61     0   125   126    -0.27008     0.17840     0.02599     0.59424     0.49767
                                                                 0.000       0.000       0.000       0.000
   91  (KS0)                 2        310    62     0   127   128    -0.83942     1.75676     1.20609     2.34375     0.49767
                                                                 0.000       0.000       0.000       0.000
   92  K+                    1        321    63     0     0     0    -1.10531     1.55435    -0.88719     2.16067     0.49360
                                                                 0.000       0.000       0.000       0.000
   93  (rho(770)-)           2       -213    63     0   129   130    -0.80305     2.21708    -0.59852     2.50040     0.57746
                                                                 0.000       0.000       0.000       0.000
   94  (omega(782))          2        223    64     0   131   133    -1.17114     1.83148    -1.34910     2.67281     0.77328
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    64     0     0     0    -1.56174     2.63367    -2.28959     3.82583     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (omega(782))          2        223    65     0   134   136    -1.86142     5.64778    -4.34545     7.40488     0.76610
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    65     0   137   138    -0.25208     0.26095    -0.34977     0.52173     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    66     0     0     0    -0.11893     0.23988    -0.19466     0.35925     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    66     0   139   140    -2.49088     4.60290    -3.69503     6.40802     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  (D*(2010)0)           2        423    67     0   141   142   -11.59186    43.61014   -34.15543    56.62893     2.00670
                                                                 0.000       0.000       0.000       0.000
  101  pi+                   1        211    67     0     0     0    -0.28244     1.87222    -1.31751     2.31090     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (K~0)                 2       -311    69     0   143   143    11.96363    -4.09526    -8.34749    15.16007     0.49767
                                                                 0.000       0.000       0.000       0.000
  103  pi-                   1       -211    69     0     0     0     3.96123    -1.13173    -2.39871     4.76922     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  K+                    1        321    71     0     0     0     7.37704    -2.50914    -5.17544     9.36725     0.49360
                                                                 0.000       0.000       0.000       0.000
  105  K-                    1       -321    71     0     0     0     9.45217    -3.05361    -6.85526    12.07917     0.49360
                                                                 0.000       0.000       0.000       0.000
  106  pi+                   1        211    73     0     0     0     2.11516    -0.26694    -0.56191     2.20916     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    73     0   144   145     0.61918    -0.38341    -0.53405     0.91313     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  (a_0(1450)+)          2      10211    74     0   146   147     0.58821    -0.53012    -0.37149     1.29156     0.95032
                                                                 0.000       0.000       0.000       0.000
  109  pi-                   1       -211    74     0     0     0     0.68552    -0.37715    -0.35397     0.87003     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  pi-                   1       -211    75     0     0     0     1.11207     0.69030     0.69395     1.48804     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    75     0   148   149     1.46198     0.84762     1.89340     2.54146     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  (K0)                  2        311    76     0   150   150     1.21782     1.83126     2.45838     3.33585     0.49767
                                                                 0.000       0.000       0.000       0.000
  113  pi+                   1        211    76     0     0     0     1.12942     0.95262     1.63621     2.20902     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  (D*(2010)~0)          2       -423    77     0   151   152    16.88642    14.55121    15.86796    27.43553     2.00670
                                                                 0.000       0.000       0.000       0.000
  115  K-                    1       -321    77     0     0     0     4.37374     3.80909     4.51134     7.36441     0.49360
                                                                 0.000       0.000       0.000       0.000
  116  (K~0)                 2       -311    80     0   153   153     4.43880     2.36113    -9.16815    10.46807     0.49767
                                                                 0.000       0.000       0.000       0.000
  117  pi-                   1       -211    80     0     0     0     0.41289     0.11869    -0.60618     0.75598     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  K+                    1        321    82     0     0     0     3.04064     2.22339    -6.89884     7.87570     0.49360
                                                                 0.000       0.000       0.000       0.000
  119  (pi0)                 2        111    82     0   154   155     2.04443     1.59857    -3.77972     4.58690     0.13498
                                                                 0.000       0.000       0.000       0.000
  120  pi+                   1        211    86     0     0     0    -0.07064    -0.06918    -0.77986     0.79840     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  (pi0)                 2        111    86     0   156   157     0.09047     0.74773    -0.37910     0.85394     0.13498
                                                                 0.000       0.000       0.000       0.000
  122  KL0                   1        130    88     0     0     0    -0.26368     0.33861     0.51346     0.83397     0.49767
                                                                 0.000       0.000       0.000       0.000
  123  gamma                 1         22    89     0     0     0     0.20288     0.16049    -0.21711     0.33772     0.00000
                                                                 0.000       0.000      -0.000       0.000
  124  gamma                 1         22    89     0     0     0     0.40956     0.26721    -0.19912     0.52801     0.00000
                                                                 0.000       0.000      -0.000       0.000
  125  (pi0)                 2        111    90     0   158   159     0.08315    -0.02858     0.02586     0.16316     0.13498
                                                                -4.123       2.723       0.397       9.071
  126  (pi0)                 2        111    90     0   160   161    -0.35323     0.20698     0.00014     0.43108     0.13498
                                                                -4.123       2.723       0.397       9.071
  127  (pi0)                 2        111    91     0   162   163    -0.04181     0.42289     0.20997     0.49284     0.13498
                                                               -71.574     149.792     102.838     199.842
  128  (pi0)                 2        111    91     0   164   165    -0.79762     1.33387     0.99611     1.85091     0.13498
                                                               -71.574     149.792     102.838     199.842
  129  pi-                   1       -211    93     0     0     0    -0.76002     1.99996    -0.64072     2.23774     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  (pi0)                 2        111    93     0   166   167    -0.04303     0.21712     0.04220     0.26266     0.13498
                                                                 0.000       0.000       0.000       0.000
  131  pi+                   1        211    94     0     0     0    -0.65729     0.75486    -0.34294     1.06721     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  pi-                   1       -211    94     0     0     0    -0.43088     0.93085    -0.85359     1.34173     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  (pi0)                 2        111    94     0   168   169    -0.08298     0.14577    -0.15257     0.26388     0.13498
                                                                 0.000       0.000       0.000       0.000
  134  pi-                   1       -211    96     0     0     0    -0.60742     2.05383    -1.36593     2.54410     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  pi+                   1        211    96     0     0     0    -0.19146     0.34901    -0.37153     0.56212     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  (pi0)                 2        111    96     0   170   171    -1.06253     3.24494    -2.60800     4.29866     0.13498
                                                                 0.000       0.000       0.000       0.000
  137  gamma                 1         22    97     0     0     0    -0.21144     0.26998    -0.32892     0.47516     0.00000
                                                                -0.000       0.000      -0.000       0.000
  138  gamma                 1         22    97     0     0     0    -0.04064    -0.00903    -0.02085     0.04656     0.00000
                                                                -0.000       0.000      -0.000       0.000
  139  gamma                 1         22    99     0     0     0    -1.08965     1.97331    -1.51321     2.71498     0.00000
                                                                -0.000       0.000      -0.000       0.000
  140  gamma                 1         22    99     0     0     0    -1.40123     2.62959    -2.18182     3.69304     0.00000
                                                                -0.000       0.000      -0.000       0.000
  141  (D0)                  2        421   100     0   172   174   -10.57624    39.78434   -31.12773    51.64361     1.86450
                                                                 0.000       0.000       0.000       0.000
  142  (pi0)                 2        111   100     0   175   176    -1.01562     3.82580    -3.02770     4.98532     0.13498
                                                                 0.000       0.000       0.000       0.000
  143  (KS0)                 2        310   102     0   177   178    11.96363    -4.09526    -8.34749    15.16007     0.49767
                                                                 0.000       0.000       0.000       0.000
  144  gamma                 1         22   107     0     0     0     0.01546     0.01049    -0.02234     0.02912     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  145  gamma                 1         22   107     0     0     0     0.60372    -0.39389    -0.51170     0.88401     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  146  (eta)                 2        221   108     0   179   181     0.22473    -0.26308    -0.48123     0.80684     0.54745
                                                                 0.000       0.000       0.000       0.000
  147  pi+                   1        211   108     0     0     0     0.36348    -0.26704     0.10974     0.48472     0.13957
                                                                 0.000       0.000       0.000       0.000
  148  gamma                 1         22   111     0     0     0     0.57329     0.35996     0.85164     1.08790     0.00000
                                                                 0.000       0.000       0.000       0.000
  149  gamma                 1         22   111     0     0     0     0.88869     0.48766     1.04176     1.45356     0.00000
                                                                 0.000       0.000       0.000       0.000
  150  KL0                   1        130   112     0     0     0     1.21782     1.83126     2.45838     3.33585     0.49767
                                                                 0.000       0.000       0.000       0.000
  151  (D~0)                 2       -421   114     0   182   184    15.49998    13.34989    14.60757    25.20568     1.86450
                                                                 0.000       0.000       0.000       0.000
  152  (pi0)                 2        111   114     0   185   186     1.38644     1.20133     1.26039     2.22984     0.13498
                                                                 0.000       0.000       0.000       0.000
  153  KL0                   1        130   116     0     0     0     4.43880     2.36113    -9.16815    10.46807     0.49767
                                                                 0.000       0.000       0.000       0.000
  154  gamma                 1         22   119     0     0     0     1.74382     1.42174    -3.26770     3.96739     0.00000
                                                                 0.000       0.000      -0.001       0.001
  155  gamma                 1         22   119     0     0     0     0.30060     0.17683    -0.51202     0.61951     0.00000
                                                                 0.000       0.000      -0.001       0.001
  156  gamma                 1         22   121     0     0     0     0.09611     0.26869    -0.12334     0.31088     0.00000
                                                                 0.000       0.000      -0.000       0.000
  157  gamma                 1         22   121     0     0     0    -0.00564     0.47903    -0.25576     0.54307     0.00000
                                                                 0.000       0.000      -0.000       0.000
  158  gamma                 1         22   125     0     0     0     0.09730    -0.00427    -0.02890     0.10160     0.00000
                                                                -4.123       2.723       0.397       9.071
  159  gamma                 1         22   125     0     0     0    -0.01415    -0.02431     0.05476     0.06156     0.00000
                                                                -4.123       2.723       0.397       9.071
  160  gamma                 1         22   126     0     0     0    -0.13924     0.15977     0.00194     0.21194     0.00000
                                                                -4.123       2.723       0.397       9.072
  161  gamma                 1         22   126     0     0     0    -0.21399     0.04721    -0.00181     0.21915     0.00000
                                                                -4.123       2.723       0.397       9.072
  162  gamma                 1         22   127     0     0     0    -0.01834     0.03110     0.06514     0.07448     0.00000
                                                               -71.574     149.792     102.838     199.842
  163  gamma                 1         22   127     0     0     0    -0.02347     0.39179     0.14483     0.41836     0.00000
                                                               -71.574     149.792     102.838     199.842
  164  gamma                 1         22   128     0     0     0    -0.67088     1.18996     0.90477     1.63850     0.00000
                                                               -71.574     149.792     102.838     199.842
  165  gamma                 1         22   128     0     0     0    -0.12674     0.14391     0.09135     0.21241     0.00000
                                                               -71.574     149.792     102.838     199.842
  166  gamma                 1         22   130     0     0     0    -0.04033     0.00298     0.02561     0.04786     0.00000
                                                                -0.000       0.000       0.000       0.000
  167  gamma                 1         22   130     0     0     0    -0.00270     0.21414     0.01659     0.21480     0.00000
                                                                -0.000       0.000       0.000       0.000
  168  gamma                 1         22   133     0     0     0    -0.01619     0.09084    -0.15151     0.17739     0.00000
                                                                -0.000       0.000      -0.000       0.000
  169  gamma                 1         22   133     0     0     0    -0.06679     0.05493    -0.00106     0.08648     0.00000
                                                                -0.000       0.000      -0.000       0.000
  170  gamma                 1         22   136     0     0     0    -0.73970     2.38416    -1.84830     3.10606     0.00000
                                                                -0.000       0.001      -0.001       0.002
  171  gamma                 1         22   136     0     0     0    -0.32284     0.86078    -0.75970     1.19260     0.00000
                                                                -0.000       0.001      -0.001       0.002
  172  pi+                   1        211   141     0     0     0    -4.50138    16.63562   -13.95821    22.17786     0.13957
                                                                -1.071       4.028      -3.152       5.229
  173  pi-                   1       -211   141     0     0     0    -2.45170    10.38394    -7.31181    12.93518     0.13957
                                                                -1.071       4.028      -3.152       5.229
  174  (pi0)                 2        111   141     0   187   188    -3.62316    12.76479    -9.85771    16.53057     0.13498
                                                                -1.071       4.028      -3.152       5.229
  175  gamma                 1         22   142     0     0     0    -0.10667     0.40307    -0.37251     0.55911     0.00000
                                                                -0.000       0.000      -0.000       0.000
  176  gamma                 1         22   142     0     0     0    -0.90895     3.42273    -2.65519     4.42621     0.00000
                                                                -0.000       0.000      -0.000       0.000
  177  pi+                   1        211   143     0     0     0     9.03912    -2.97366    -6.13781    11.32433     0.13957
                                                               151.821     -51.970    -105.931     192.384
  178  pi-                   1       -211   143     0     0     0     2.92451    -1.12159    -2.20967     3.83574     0.13957
                                                               151.821     -51.970    -105.931     192.384
  179  (pi0)                 2        111   146     0   189   190     0.12510    -0.01188    -0.28393     0.33856     0.13498
                                                                 0.000       0.000       0.000       0.000
  180  (pi0)                 2        111   146     0   191   192     0.13565    -0.09058    -0.09354     0.23146     0.13498
                                                                 0.000       0.000       0.000       0.000
  181  (pi0)                 2        111   146     0   193   194    -0.03602    -0.16062    -0.10377     0.23682     0.13498
                                                                 0.000       0.000       0.000       0.000
  182  e-                    1         11   151     0     0     0     5.02339     4.90767     4.37462     8.27387     0.00051
                                                                 1.029       0.887       0.970       1.674
  183  nu_e~                 1        -12   151     0     0     0     4.71607     3.63249     4.93457     7.73216     0.00000
                                                                 1.029       0.887       0.970       1.674
  184  K+                    1        321   151     0     0     0     5.76052     4.80972     5.29838     9.19965     0.49360
                                                                 1.029       0.887       0.970       1.674
  185  gamma                 1         22   152     0     0     0     1.05064     0.90552     0.88101     1.64316     0.00000
                                                                 0.002       0.002       0.002       0.003
  186  gamma                 1         22   152     0     0     0     0.33580     0.29580     0.37938     0.58668     0.00000
                                                                 0.002       0.002       0.002       0.003
  187  gamma                 1         22   174     0     0     0    -1.22164     4.30479    -3.24503     5.52756     0.00000
                                                                -1.071       4.029      -3.152       5.229
  188  gamma                 1         22   174     0     0     0    -2.40152     8.45999    -6.61267    11.00301     0.00000
                                                                -1.071       4.029      -3.152       5.229
  189  gamma                 1         22   179     0     0     0     0.12261    -0.01786    -0.29818     0.32290     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  190  gamma                 1         22   179     0     0     0     0.00248     0.00598     0.01426     0.01566     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  191  gamma                 1         22   180     0     0     0     0.08972    -0.03163     0.01838     0.09689     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  192  gamma                 1         22   180     0     0     0     0.04593    -0.05895    -0.11192     0.13457     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  193  gamma                 1         22   181     0     0     0    -0.07250    -0.15558    -0.10261     0.19998     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  194  gamma                 1         22   181     0     0     0     0.03648    -0.00504    -0.00115     0.03684     0.00000
                                                                -0.000      -0.000      -0.000       0.000
 on entry to user_fragment call;   ncount=        7000



                  Event listing (HEP format)            Event:     7000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00364    -0.01415   211.42196   211.42196     0.00000
    4  (e+)                  2        -11     1     2     7     9   -17.94231     9.45247  -221.75124   222.67665     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00371     0.01443    18.98878    18.98878     0.00000
    6  gamma                 1         22     1     2     0     0    17.94238    -9.45275   -24.16353    31.54615     0.00000
    7  mu-                   1         13     3     4     0     0    -8.19830    97.03197   -61.92225   115.39841     0.10566
    8  mu+                   1        -13     3     4     0     0    51.17484    21.59575   -14.01549    57.28600     0.10566
    9  H_10                  1         25     3     4     0     0   -60.91521  -109.18940    65.60846   261.41434   220.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.363664D-02 -0.141509D-01  0.211422D+03  0.211422D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.179423D+02  0.945247D+01 -0.221751D+03  0.222677D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.819830D+01  0.970320D+02 -0.619223D+02  0.115398D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.511748D+02  0.215958D+02 -0.140155D+02  0.572859D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.609152D+02 -0.109189D+03  0.656085D+02  0.261414D+03  0.220000D+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     0.00364    -0.01415   211.42196   211.42196     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9   -17.94231     9.45247  -221.75124   222.67665     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00371     0.01443    18.98878    18.98878     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    17.94238    -9.45275   -24.16353    31.54615     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    -8.19830    97.03197   -61.92225   115.39841     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    51.17484    21.59575   -14.01549    57.28600     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -60.91521  -109.18940    65.60846   261.41434   220.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00371     0.01443    18.98878    18.98878     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    17.94238    -9.45275   -24.16353    31.54615     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    -8.19830    97.03197   -61.92225   115.39841     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    51.17484    21.59575   -14.01549    57.28600     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    24    25   -60.91521  -109.18940    65.60846   261.41434   220.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    42.97654   118.62772   -75.93774   172.68441    90.18783
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    -7.63202    90.35519   -57.66139   107.45912     0.56444
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21    50.60856    28.27253   -18.27635    65.22529    23.65906
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    -4.50194    50.77773   -32.21566    60.30344     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -3.13008    39.57747   -25.44573    47.15568     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (mu+)                 2        -13    17     0    22    23    30.81178    28.82494   -16.61653    45.35137     0.62811
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0    19.79678    -0.55241    -1.65982    19.87392     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  mu+                   1        -13    20     0     0     0    23.80241    21.94328   -12.63161    34.75099     0.10566
                                                                 0.000       0.000       0.000       0.000
   23  gamma                 1         22    20     0     0     0     7.00937     6.88166    -3.98492    10.60038     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    14     0    26    26  -144.15453   -59.80518    40.72808   161.36606     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (b~)                  2         -5    14     0    26    26    83.23932   -49.38422    24.88037   100.04828     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    24    25    27    28   -60.91521  -109.18940    65.60846   261.41434   220.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    26     0    29    30  -136.24984   -63.70167    42.63334   169.04059    64.30550
                                                                 0.000       0.000       0.000       0.000
   28  (b~)                  2         -5    26     0    31    32    75.33463   -45.48773    22.97511    92.37375    16.14358
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    27     0    43    43   -75.84985   -33.14604    51.19347    97.44574     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    33    34   -60.39998   -30.55563    -8.56013    71.59485    21.69659
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    28     0    35    36    74.52928   -42.50167    21.25792    88.83626     8.88683
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    49    49     0.80535    -2.98606     1.71719     3.53750     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    30     0    37    38   -27.25696   -15.06402     5.07376    32.15180     6.17483
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    39    40   -33.14302   -15.49161   -13.63388    39.44305     5.60548
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    31     0    51    51    30.90229   -16.19203    10.72095    36.81185     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    50    50    43.62699   -26.30963    10.53697    52.02441     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    33     0    44    44    -6.83567    -6.58111     0.65404     9.51131     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    33     0    41    42   -20.42130    -8.48292     4.41972    22.64049     2.01707
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    34     0    47    47    -1.24106    -1.73064    -1.63934     2.68752     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    34     0    48    48   -31.90196   -13.76097   -11.99454    36.75552     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    38     0    46    46    -7.33236    -2.47724     0.72701     7.77359     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    38     0    45    45   -13.08894    -6.00568     3.69271    14.86690     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (b)                   2          5    29     0    52    52   -75.84985   -33.14604    51.19347    97.44574     4.80000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    37     0    52    52    -6.83567    -6.58111     0.65404     9.51131     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    42     0    52    52   -13.08894    -6.00568     3.69271    14.86690     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    41     0    52    52    -7.33236    -2.47724     0.72701     7.77359     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    39     0    52    52    -1.24106    -1.73064    -1.63934     2.68752     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    40     0    52    52   -31.90196   -13.76097   -11.99454    36.75552     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    32     0    52    52     0.80535    -2.98606     1.71719     3.53750     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    36     0    52    52    43.62699   -26.30963    10.53697    52.02441     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (b~)                  2         -5    35     0    52    52    30.90229   -16.19203    10.72095    36.81185     4.80000
                                                                 0.000       0.000       0.000       0.000
   52  (gen. code)           2         92    43    51    53    76   -60.91521  -109.18940    65.60846   261.41434   220.00000
                                                                 0.000       0.000       0.000       0.000
   53  (B*~0)                2       -513    52     0    77    78   -70.48075   -31.14668    47.35685    90.60175     5.32480
                                                                 0.000       0.000       0.000       0.000
   54  (b_1(1235)-)          2     -10213    52     0    79    80    -4.18831    -1.86387     2.68819     5.45231     1.21879
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)0)           2        113    52     0    81    82    -2.03937    -1.59376     1.19433     2.90609     0.56557
                                                                 0.000       0.000       0.000       0.000
   56  (a_1(1260)+)          2      20213    52     0    83    84    -5.94530    -3.73959     1.20446     7.26406     1.40884
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)-)           2       -213    52     0    85    86    -4.21968    -1.87176     1.26300     4.84081     0.72743
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)0)           2        113    52     0    87    88    -5.07498    -3.09487     0.16446     6.00599     0.84334
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    52     0    89    90    -0.79783    -0.52810    -0.06595     0.96850     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  K+                    1        321    52     0     0     0    -0.24922    -0.43341    -0.13670     0.71574     0.49360
                                                                 0.000       0.000       0.000       0.000
   61  (K_1(1270)-)          2     -10323    52     0    91    92    -6.10689    -2.76956     1.82536     7.06833     1.29027
                                                                 0.000       0.000       0.000       0.000
   62  (a_2(1320)+)          2        215    52     0    93    95    -6.11673    -2.59161    -0.74654     6.82305     1.36595
                                                                 0.000       0.000       0.000       0.000
   63  (b_1(1235)-)          2     -10213    52     0    96    97    -8.74575    -4.27726    -2.67215    10.17629     1.27804
                                                                 0.000       0.000       0.000       0.000
   64  (rho(770)+)           2        213    52     0    98    99    -6.21776    -2.83294    -3.13136     7.54993     0.71414
                                                                 0.000       0.000       0.000       0.000
   65  (K_1(1270)0)          2      10313    52     0   100   101    -5.69124    -2.33656    -2.07555     6.62063     1.29424
                                                                 0.000       0.000       0.000       0.000
   66  K-                    1       -321    52     0     0     0    -5.91683    -3.15476    -2.48093     7.16659     0.49360
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)+)           2        213    52     0   102   103    -2.20552    -0.51599    -1.09999     2.60369     0.66231
                                                                 0.000       0.000       0.000       0.000
   68  (omega(782))          2        223    52     0   104   106    -0.47995    -1.20962    -0.03788     1.52286     0.79003
                                                                 0.000       0.000       0.000       0.000
   69  (h_1(1170))           2      10223    52     0   107   108    -1.33977    -0.83385     0.51777     2.02775     1.16335
                                                                 0.000       0.000       0.000       0.000
   70  (rho(770)-)           2       -213    52     0   109   110     0.69469    -0.94081     0.11242     1.40882     0.77743
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    52     0     0     0    -0.05265    -0.04705    -0.04021     0.16150     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (rho(770)-)           2       -213    52     0   111   112     2.43068    -2.42218     1.20943     3.74731     0.89691
                                                                 0.000       0.000       0.000       0.000
   73  (rho(770)+)           2        213    52     0   113   114     2.82786    -1.52835     0.55192     3.35374     0.78121
                                                                 0.000       0.000       0.000       0.000
   74  (Delta+)              2       2214    52     0   115   116    26.47981   -16.30434     6.65300    31.82802     1.32236
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    52     0     0     0     3.73479    -1.77547     0.94904     4.24513     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (Sigma_b~0)           2      -5212    52     0   117   118    38.78549   -21.37701    12.40546    46.35544     5.80000
                                                                 0.000       0.000       0.000       0.000
   77  (B~0)                 2       -511    53     0   119   121   -69.36192   -30.66441    46.63438    89.18529     5.27920
                                                                 0.000       0.000       0.000       0.000
   78  gamma                 1         22    53     0     0     0    -1.11884    -0.48227     0.72247     1.41646     0.00000
                                                                 0.000       0.000       0.000       0.000
   79  (omega(782))          2        223    54     0   122   124    -3.33752    -1.33095     1.75389     4.07382     0.78067
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    54     0     0     0    -0.85079    -0.53292     0.93429     1.37849     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    55     0     0     0    -1.38333    -1.25905     0.67198     1.99245     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    55     0     0     0    -0.65604    -0.33471     0.52236     0.91365     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (rho(770)+)           2        213    56     0   125   126    -2.66599    -1.92479     0.69319     3.47897     0.90021
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    56     0   127   128    -3.27931    -1.81480     0.51127     3.78510     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    57     0     0     0    -4.04447    -1.77933     1.27452     4.60083     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    57     0   129   130    -0.17520    -0.09243    -0.01151     0.23998     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    58     0     0     0    -2.84693    -1.68890     0.48454     3.34838     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    58     0     0     0    -2.22806    -1.40596    -0.32008     2.65761     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  gamma                 1         22    59     0     0     0    -0.02798    -0.03417    -0.02947     0.05310     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   90  gamma                 1         22    59     0     0     0    -0.76985    -0.49393    -0.03648     0.91540     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   91  K-                    1       -321    61     0     0     0    -2.91170    -1.39413     0.85567     3.37601     0.49360
                                                                 0.000       0.000       0.000       0.000
   92  (rho(770)0)           2        113    61     0   131   132    -3.19519    -1.37543     0.96970     3.69233     0.76937
                                                                 0.000       0.000       0.000       0.000
   93  (omega(782))          2        223    62     0   133   135    -3.52965    -1.34303    -0.47786     3.88612     0.78192
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    62     0     0     0    -1.86910    -1.06431    -0.33203     2.18083     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    62     0   136   137    -0.71798    -0.18426     0.06335     0.75610     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  (omega(782))          2        223    63     0   138   140    -5.82025    -2.43320    -1.78697     6.60387     0.78876
                                                                 0.000       0.000       0.000       0.000
   97  pi-                   1       -211    63     0     0     0    -2.92550    -1.84407    -0.88518     3.57242     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  pi+                   1        211    64     0     0     0    -3.02229    -1.22725    -1.82373     3.73977     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    64     0   141   142    -3.19547    -1.60569    -1.30763     3.81016     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  (K0)                  2        311    65     0   143   143    -2.26887    -0.90446    -0.92024     2.65713     0.49767
                                                                 0.000       0.000       0.000       0.000
  101  (omega(782))          2        223    65     0   144   145    -3.42237    -1.43210    -1.15531     3.96350     0.78169
                                                                 0.000       0.000       0.000       0.000
  102  pi+                   1        211    67     0     0     0    -1.24826    -0.59186    -0.59867     1.51206     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    67     0   146   147    -0.95726     0.07587    -0.50132     1.09163     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  pi-                   1       -211    68     0     0     0     0.13414    -0.17463     0.01918     0.26141     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  pi+                   1        211    68     0     0     0    -0.43643    -0.83818     0.01486     0.95537     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    68     0   148   149    -0.17765    -0.19681    -0.07192     0.30608     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  (rho(770)0)           2        113    69     0   150   151    -1.26605    -0.70717     0.67011     1.77693     0.77813
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    69     0   152   153    -0.07372    -0.12668    -0.15233     0.25081     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  pi-                   1       -211    70     0     0     0     0.09714    -0.01508     0.23667     0.29181     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  (pi0)                 2        111    70     0   154   155     0.59755    -0.92573    -0.12424     1.11700     0.13498
                                                                 0.000       0.000       0.000       0.000
  111  pi-                   1       -211    72     0     0     0     0.84396    -1.35540     0.78254     1.78360     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  (pi0)                 2        111    72     0   156   157     1.58672    -1.06678     0.42689     1.96371     0.13498
                                                                 0.000       0.000       0.000       0.000
  113  pi+                   1        211    73     0     0     0     0.61076    -0.21735    -0.15166     0.68026     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    73     0   158   159     2.21711    -1.31100     0.70358     2.67348     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  p+                    1       2212    74     0     0     0    24.86552   -15.10549     6.18522    29.75915     0.93827
                                                                 0.000       0.000       0.000       0.000
  116  (pi0)                 2        111    74     0   160   161     1.61429    -1.19885     0.46778     2.06887     0.13498
                                                                 0.000       0.000       0.000       0.000
  117  (Lambda_b~0)          2      -5122    76     0   162   165    38.01041   -21.02775    12.16644    45.46208     5.64100
                                                                 0.000       0.000       0.000       0.000
  118  (pi0)                 2        111    76     0   166   167     0.77508    -0.34926     0.23902     0.89336     0.13498
                                                                 0.000       0.000       0.000       0.000
  119  (D_1(2420)+)          2      10413    77     0   168   169   -45.08558   -19.46045    30.51921    57.86830     2.42898
                                                                -2.394      -1.058       1.610       3.078
  120  (D-)                  2       -411    77     0   170   172   -19.40101    -9.09993    12.59185    24.92502     1.86930
                                                                -2.394      -1.058       1.610       3.078
  121  (K~0)                 2       -311    77     0   173   173    -4.87533    -2.10404     3.52332     6.39197     0.49767
                                                                -2.394      -1.058       1.610       3.078
  122  pi+                   1        211    79     0     0     0    -1.74996    -0.74903     0.88391     2.10338     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  pi-                   1       -211    79     0     0     0    -0.80275    -0.24340     0.19352     0.87212     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  (pi0)                 2        111    79     0   174   175    -0.78480    -0.33852     0.67646     1.09833     0.13498
                                                                 0.000       0.000       0.000       0.000
  125  pi+                   1        211    83     0     0     0    -1.35701    -0.91474    -0.08912     1.64488     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  (pi0)                 2        111    83     0   176   177    -1.30899    -1.01005     0.78231     1.83408     0.13498
                                                                 0.000       0.000       0.000       0.000
  127  gamma                 1         22    84     0     0     0    -3.06261    -1.67021     0.44862     3.51717     0.00000
                                                                -0.000      -0.000       0.000       0.000
  128  gamma                 1         22    84     0     0     0    -0.21669    -0.14459     0.06265     0.26793     0.00000
                                                                -0.000      -0.000       0.000       0.000
  129  gamma                 1         22    86     0     0     0    -0.08255    -0.07998     0.05282     0.12650     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  130  gamma                 1         22    86     0     0     0    -0.09265    -0.01245    -0.06434     0.11349     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  131  pi+                   1        211    92     0     0     0    -1.05384    -0.82789     0.40190     1.40605     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  pi-                   1       -211    92     0     0     0    -2.14135    -0.54754     0.56780     2.28628     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  pi+                   1        211    93     0     0     0    -1.36260    -0.56124    -0.32527     1.51557     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  pi-                   1       -211    93     0     0     0    -0.22797    -0.10309    -0.12221     0.31147     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  (pi0)                 2        111    93     0   178   179    -1.93908    -0.67871    -0.03038     2.05909     0.13498
                                                                 0.000       0.000       0.000       0.000
  136  gamma                 1         22    95     0     0     0    -0.53297    -0.14583     0.10538     0.56252     0.00000
                                                                -0.000      -0.000       0.000       0.000
  137  gamma                 1         22    95     0     0     0    -0.18501    -0.03843    -0.04203     0.19358     0.00000
                                                                -0.000      -0.000       0.000       0.000
  138  pi+                   1        211    96     0     0     0    -2.56698    -0.91237    -0.67193     2.80941     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  pi-                   1       -211    96     0     0     0    -2.73396    -1.40516    -0.97725     3.22855     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  (pi0)                 2        111    96     0   180   181    -0.51930    -0.11567    -0.13779     0.56591     0.13498
                                                                 0.000       0.000       0.000       0.000
  141  gamma                 1         22    99     0     0     0    -1.40116    -0.73002    -0.64470     1.70641     0.00000
                                                                -0.001      -0.000      -0.000       0.001
  142  gamma                 1         22    99     0     0     0    -1.79430    -0.87566    -0.66293     2.10375     0.00000
                                                                -0.001      -0.000      -0.000       0.001
  143  (KS0)                 2        310   100     0   182   183    -2.26887    -0.90446    -0.92024     2.65713     0.49767
                                                                 0.000       0.000       0.000       0.000
  144  gamma                 1         22   101     0     0     0    -2.17056    -1.20933    -0.53198     2.54102     0.00000
                                                                 0.000       0.000       0.000       0.000
  145  (pi0)                 2        111   101     0   184   185    -1.25182    -0.22276    -0.62333     1.42247     0.13498
                                                                 0.000       0.000       0.000       0.000
  146  gamma                 1         22   103     0     0     0    -0.70742     0.01090    -0.41048     0.81796     0.00000
                                                                -0.000       0.000      -0.000       0.000
  147  gamma                 1         22   103     0     0     0    -0.24984     0.06497    -0.09084     0.27367     0.00000
                                                                -0.000       0.000      -0.000       0.000
  148  gamma                 1         22   106     0     0     0    -0.11433    -0.08618     0.02578     0.14547     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  149  gamma                 1         22   106     0     0     0    -0.06332    -0.11063    -0.09770     0.16060     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  150  pi-                   1       -211   107     0     0     0    -0.73302    -0.01952     0.17687     0.76711     0.13957
                                                                 0.000       0.000       0.000       0.000
  151  pi+                   1        211   107     0     0     0    -0.53303    -0.68765     0.49323     1.00982     0.13957
                                                                 0.000       0.000       0.000       0.000
  152  gamma                 1         22   108     0     0     0    -0.08232    -0.04730    -0.02119     0.09728     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  153  gamma                 1         22   108     0     0     0     0.00860    -0.07938    -0.13114     0.15354     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  154  gamma                 1         22   110     0     0     0     0.31128    -0.59407    -0.10125     0.67828     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  155  gamma                 1         22   110     0     0     0     0.28627    -0.33166    -0.02299     0.43872     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  156  gamma                 1         22   112     0     0     0     0.87178    -0.64206     0.29073     1.12105     0.00000
                                                                 0.000      -0.000       0.000       0.001
  157  gamma                 1         22   112     0     0     0     0.71494    -0.42472     0.13617     0.84265     0.00000
                                                                 0.000      -0.000       0.000       0.001
  158  gamma                 1         22   114     0     0     0     0.59375    -0.28280     0.17773     0.68125     0.00000
                                                                 0.000      -0.000       0.000       0.000
  159  gamma                 1         22   114     0     0     0     1.62336    -1.02820     0.52584     1.99223     0.00000
                                                                 0.000      -0.000       0.000       0.000
  160  gamma                 1         22   116     0     0     0     0.34918    -0.26677     0.15980     0.46758     0.00000
                                                                 0.000      -0.000       0.000       0.000
  161  gamma                 1         22   116     0     0     0     1.26511    -0.93209     0.30798     1.60129     0.00000
                                                                 0.000      -0.000       0.000       0.000
  162  (Lambda_c~-)          2      -4122   117     0   186   188    12.34313    -7.61579     2.66671    14.92264     2.28490
                                                                 0.130      -0.072       0.042       0.155
  163  (eta)                 2        221   117     0   189   190    17.36627    -8.88899     6.20654    20.47980     0.54745
                                                                 0.130      -0.072       0.042       0.155
  164  (omega(782))          2        223   117     0   191   193     5.80402    -3.26281     2.29210     7.08565     0.78745
                                                                 0.130      -0.072       0.042       0.155
  165  pi+                   1        211   117     0     0     0     2.49700    -1.26017     1.00108     2.97400     0.13957
                                                                 0.130      -0.072       0.042       0.155
  166  gamma                 1         22   118     0     0     0     0.22697    -0.05989     0.01842     0.23546     0.00000
                                                                 0.000      -0.000       0.000       0.000
  167  gamma                 1         22   118     0     0     0     0.54811    -0.28938     0.22060     0.65790     0.00000
                                                                 0.000      -0.000       0.000       0.000
  168  (D*(2010)0)           2        423   119     0   194   195   -42.66354   -18.21294    28.60849    54.53771     2.00670
                                                                -2.394      -1.058       1.610       3.078
  169  pi+                   1        211   119     0     0     0    -2.42203    -1.24751     1.91072     3.33059     0.13957
                                                                -2.394      -1.058       1.610       3.078
  170  e-                    1         11   120     0     0     0    -9.39606    -4.48291     5.83088    11.93238     0.00051
                                                                -3.772      -1.705       2.504       4.849
  171  nu_e~                 1        -12   120     0     0     0    -6.37955    -3.09201     3.79275     8.04016     0.00000
                                                                -3.772      -1.705       2.504       4.849
  172  (K0)                  2        311   120     0   196   196    -3.62539    -1.52501     2.96821     4.95248     0.49767
                                                                -3.772      -1.705       2.504       4.849
  173  KL0                   1        130   121     0     0     0    -4.87533    -2.10404     3.52332     6.39197     0.49767
                                                                -2.394      -1.058       1.610       3.078
  174  gamma                 1         22   124     0     0     0    -0.30530    -0.06906     0.20776     0.37569     0.00000
                                                                -0.000      -0.000       0.000       0.000
  175  gamma                 1         22   124     0     0     0    -0.47950    -0.26946     0.46871     0.72264     0.00000
                                                                -0.000      -0.000       0.000       0.000
  176  gamma                 1         22   126     0     0     0    -0.96815    -0.77055     0.64560     1.39566     0.00000
                                                                -0.000      -0.000       0.000       0.000
  177  gamma                 1         22   126     0     0     0    -0.34084    -0.23950     0.13671     0.43843     0.00000
                                                                -0.000      -0.000       0.000       0.000
  178  gamma                 1         22   135     0     0     0    -0.54391    -0.22966    -0.05728     0.59318     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  179  gamma                 1         22   135     0     0     0    -1.39518    -0.44905     0.02690     1.46591     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  180  gamma                 1         22   140     0     0     0    -0.24941     0.00608    -0.03214     0.25155     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  181  gamma                 1         22   140     0     0     0    -0.26989    -0.12175    -0.10565     0.31437     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  182  pi+                   1        211   143     0     0     0    -1.90447    -0.78316    -0.63725     2.16007     0.13957
                                                              -126.522     -50.437     -51.317     148.173
  183  pi-                   1       -211   143     0     0     0    -0.36440    -0.12130    -0.28300     0.49706     0.13957
                                                              -126.522     -50.437     -51.317     148.173
  184  gamma                 1         22   145     0     0     0    -0.91897    -0.14203    -0.51652     1.06371     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  185  gamma                 1         22   145     0     0     0    -0.33285    -0.08073    -0.10681     0.35877     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  186  pi-                   1       -211   162     0     0     0     2.35874    -1.08337     1.07998     2.81482     0.13957
                                                                 0.145      -0.081       0.045       0.174
  187  (pi0)                 2        111   162     0   197   198     0.63243    -0.48861     0.16568     0.82727     0.13498
                                                                 0.145      -0.081       0.045       0.174
  188  (Lambda~0)            2      -3122   162     0   199   200     9.35196    -6.04380     1.42105    11.28055     1.11568
                                                                 0.145      -0.081       0.045       0.174
  189  gamma                 1         22   163     0     0     0     2.96397    -1.45965     1.26130     3.53646     0.00000
                                                                 0.130      -0.072       0.042       0.155
  190  gamma                 1         22   163     0     0     0    14.40230    -7.42934     4.94524    16.94334     0.00000
                                                                 0.130      -0.072       0.042       0.155
  191  pi+                   1        211   164     0     0     0     2.59732    -1.33904     0.80722     3.03483     0.13957
                                                                 0.130      -0.072       0.042       0.155
  192  pi-                   1       -211   164     0     0     0     1.22891    -0.82149     0.40727     1.53961     0.13957
                                                                 0.130      -0.072       0.042       0.155
  193  (pi0)                 2        111   164     0   201   202     1.97779    -1.10228     1.07761     2.51120     0.13498
                                                                 0.130      -0.072       0.042       0.155
  194  (D0)                  2        421   168     0   203   205   -39.00957   -16.68379    26.15056    49.87408     1.86450
                                                                -2.394      -1.058       1.610       3.078
  195  (pi0)                 2        111   168     0   206   207    -3.65397    -1.52915     2.45793     4.66363     0.13498
                                                                -2.394      -1.058       1.610       3.078
  196  (KS0)                 2        310   172     0   208   209    -3.62539    -1.52501     2.96821     4.95248     0.49767
                                                                -3.772      -1.705       2.504       4.849
  197  gamma                 1         22   187     0     0     0     0.01363     0.00140     0.02058     0.02472     0.00000
                                                                 0.145      -0.081       0.045       0.174
  198  gamma                 1         22   187     0     0     0     0.61880    -0.49001     0.14510     0.80255     0.00000
                                                                 0.145      -0.081       0.045       0.174
  199  p~-                   1      -2212   188     0     0     0     8.12491    -5.13399     1.23739     9.73568     0.93827
                                                               919.244    -594.059     139.704    1108.812
  200  pi+                   1        211   188     0     0     0     1.22705    -0.90981     0.18366     1.54487     0.13957
                                                               919.244    -594.059     139.704    1108.812
  201  gamma                 1         22   193     0     0     0     0.07039    -0.06497     0.06273     0.11450     0.00000
                                                                 0.130      -0.072       0.042       0.156
  202  gamma                 1         22   193     0     0     0     1.90740    -1.03731     1.01489     2.39670     0.00000
                                                                 0.130      -0.072       0.042       0.156
  203  mu+                   1        -13   194     0     0     0    -2.43887    -0.99895     1.85355     3.22379     0.10566
                                                                -9.434      -4.069       6.329      12.079
  204  nu_mu                 1         14   194     0     0     0    -1.97864    -1.18430     1.43613     2.71662     0.00000
                                                                -9.434      -4.069       6.329      12.079
  205  (rho(770)-)           2       -213   194     0   210   211   -34.59206   -14.50054    22.86089    43.93367     0.81906
                                                                -9.434      -4.069       6.329      12.079
  206  gamma                 1         22   195     0     0     0    -1.17729    -0.42468     0.77699     1.47312     0.00000
                                                                -2.394      -1.059       1.610       3.079
  207  gamma                 1         22   195     0     0     0    -2.47668    -1.10447     1.68094     3.19051     0.00000
                                                                -2.394      -1.059       1.610       3.079
  208  pi+                   1        211   196     0     0     0    -0.72331    -0.16740     0.62919     0.98314     0.13957
                                                              -199.127     -83.880     162.446     271.714
  209  pi-                   1       -211   196     0     0     0    -2.90208    -1.35761     2.33901     3.96934     0.13957
                                                              -199.127     -83.880     162.446     271.714
  210  pi-                   1       -211   205     0     0     0    -7.71172    -3.24718     4.73834     9.61698     0.13957
                                                                -9.434      -4.069       6.329      12.079
  211  (pi0)                 2        111   205     0   212   213   -26.88034   -11.25336    18.12254    34.31669     0.13498
                                                                -9.434      -4.069       6.329      12.079
  212  gamma                 1         22   211     0     0     0    -0.42963    -0.16265     0.27920     0.53758     0.00000
                                                                -9.445      -4.074       6.336      12.093
  213  gamma                 1         22   211     0     0     0   -26.45071   -11.09071    17.84334    33.77911     0.00000
                                                                -9.445      -4.074       6.336      12.093
 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    -0.00042    -0.00016   248.95342   248.95342     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.21891   250.21891     0.00000
    5  gamma                 1         22     1     2     0     0     0.00042     0.00016     1.71658     1.71658     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   -21.63866   -41.56871   -12.60963    48.53044     0.10566
    8  mu+                   1        -13     3     4     0     0  -128.09048   -41.37881    88.89188   161.31074     0.10566
    9  H_10                  1         25     3     4     0     0   149.72872    82.94736   -77.54774   289.33131   220.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.419031D-03 -0.158478D-03  0.248953D+03  0.248953D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.105609D-11 -0.708735D-12 -0.250219D+03  0.250219D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.216387D+02 -0.415687D+02 -0.126096D+02  0.485303D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.128090D+03 -0.413788D+02  0.888919D+02  0.161311D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.149729D+03  0.829474D+02 -0.775477D+02  0.289331D+03  0.220000D+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    -0.00042    -0.00016   248.95342   248.95342     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.21891   250.21891     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00042     0.00016     1.71658     1.71658     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   -21.63866   -41.56871   -12.60963    48.53044     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13  -128.09048   -41.37881    88.89188   161.31074     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   149.72872    82.94736   -77.54774   289.33131   220.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00042     0.00016     1.71658     1.71658     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   -21.63866   -41.56871   -12.60963    48.53044     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0  -128.09048   -41.37881    88.89188   161.31074     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   149.72872    82.94736   -77.54774   289.33131   220.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17  -149.72914   -82.94752    76.28225   209.84118    94.42051
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -21.63870   -41.56873   -12.60960    48.53049     0.11795
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31  -128.09044   -41.37879    88.89186   161.31069     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -21.61262   -41.52153   -12.59388    48.47432     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.02608    -0.04720    -0.01572     0.05617     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (W+)                  2         24    14     0    22    23    91.67168   -22.86002   -75.27733   144.93156    80.07623
                                                                 0.000       0.000       0.000       0.000
   21  (W-)                  2        -24    14     0    24    25    58.05703   105.80738    -2.27040   144.39974    79.24841
                                                                 0.000       0.000       0.000       0.000
   22  (e+)                  2        -11    20     0    26    26     9.96574   -21.45966    11.00387    26.09441     0.00051
                                                                 0.000       0.000       0.000       0.000
   23  (nu_e)                2         12    20     0     0     0    81.70594    -1.40035   -86.28121   118.83715     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (s)                   2          3    21     0    31    31    10.08598    -6.83780    16.50838    20.52460     0.50000
                                                                 0.000       0.000       0.000       0.000
   25  (c~)                  2         -4    21     0    31    31    47.97105   112.64518   -18.77879   123.87514     1.50000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    22     0    27    28    91.67168   -22.86002   -75.27733   144.93156    80.07623
                                                                 0.000       0.000       0.000       0.000
   27  (e+)                  2        -11    26     0    29    30     9.96575   -21.45966    11.00386    26.09443     0.02920
                                                                 0.000       0.000       0.000       0.000
   28  nu_e                  1         12    26     0     0     0    81.70593    -1.40035   -86.28120   118.83713     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  e+                    1        -11    27     0     0     0     9.95651   -21.44175    10.99431    26.07212     0.00051
                                                                 0.000       0.000       0.000       0.000
   30  gamma                 1         22    27     0     0     0     0.00924    -0.01791     0.00955     0.02231     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (gen. code)           2         94    24    25    32    33    58.05703   105.80738    -2.27040   144.39974    79.24841
                                                                 0.000       0.000       0.000       0.000
   32  (s)                   2          3    31     0    34    35     6.99328    -3.21430    10.42305    14.50721     6.52546
                                                                 0.000       0.000       0.000       0.000
   33  (c~)                  2         -4    31     0    36    37    51.06376   109.02168   -12.69345   129.89253    47.09259
                                                                 0.000       0.000       0.000       0.000
   34  (s)                   2          3    32     0    44    44     8.01597    -1.62882     8.70322    11.95428     0.50000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    32     0    45    45    -1.02269    -1.58548     1.71983     2.55293     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (c~)                  2         -4    33     0    38    39     2.95493    56.28710    -5.05442    57.62833    10.88616
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    33     0    40    41    48.10882    52.73459    -7.63903    72.26420     8.26829
                                                                 0.000       0.000       0.000       0.000
   38  (c~)                  2         -4    36     0    50    50    -1.91140    43.89401    -2.22969    44.01772     1.50000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    36     0    49    49     4.86634    12.39308    -2.82473    13.61061     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    37     0    42    43    20.49266    19.10182    -0.16373    28.10884     2.29163
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    37     0    48    48    27.61616    33.63277    -7.47531    44.15536     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    40     0    47    47     7.32520     8.25718    -0.46364    11.04783     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    40     0    46    46    13.16746    10.84464     0.29992    17.06101     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (s)                   2          3    34     0    51    51     8.01597    -1.62882     8.70322    11.95428     0.50000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    35     0    51    51    -1.02269    -1.58548     1.71983     2.55293     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    43     0    51    51    13.16746    10.84464     0.29992    17.06101     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    42     0    51    51     7.32520     8.25718    -0.46364    11.04783     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    41     0    51    51    27.61616    33.63277    -7.47531    44.15536     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    39     0    51    51     4.86634    12.39308    -2.82473    13.61061     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (c~)                  2         -4    38     0    51    51    -1.91140    43.89401    -2.22969    44.01772     1.50000
                                                                 0.000       0.000       0.000       0.000
   51  (gen. code)           2         92    44    50    52    70    58.05703   105.80738    -2.27040   144.39974    79.24841
                                                                 0.000       0.000       0.000       0.000
   52  (phi(1020))           2        333    51     0    71    72     4.29333    -1.06107     4.58026     6.44797     1.01930
                                                                 0.000       0.000       0.000       0.000
   53  (Xi0)                 2       3322    51     0    73    74     0.86062    -0.52096     1.43477     2.19080     1.31490
                                                                 0.000       0.000       0.000       0.000
   54  (K*(892)+)            2        323    51     0    75    76     1.97097    -0.67329     3.05713     3.81683     0.94029
                                                                 0.000       0.000       0.000       0.000
   55  (Delta~--)            2      -2224    51     0    77    78     0.27602    -0.39189     0.48627     1.41330     1.23742
                                                                 0.000       0.000       0.000       0.000
   56  (omega(782))          2        223    51     0    79    81     0.24787    -0.02869     1.15761     1.41800     0.77999
                                                                 0.000       0.000       0.000       0.000
   57  pi+                   1        211    51     0     0     0     0.54310     0.39053     0.01245     0.68345     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (K_1(1270)0)          2      10313    51     0    82    83     8.74859     8.49810    -0.15445    12.26576     1.29211
                                                                 0.000       0.000       0.000       0.000
   59  (Lambda0)             2       3122    51     0    84    85     6.86284     6.17666    -0.70318     9.32679     1.11568
                                                                 0.000       0.000       0.000       0.000
   60  p~-                   1      -2212    51     0     0     0     7.64737     9.21878    -2.19798    12.21391     0.93827
                                                                 0.000       0.000       0.000       0.000
   61  (K*(892)+)            2        323    51     0    86    87     4.26704     4.79358    -0.51977     6.48487     0.77295
                                                                 0.000       0.000       0.000       0.000
   62  (K~0)                 2       -311    51     0    88    88     2.10806     2.75273    -0.63768     3.56030     0.49767
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    51     0     0     0    10.09143    11.29973    -2.17102    15.30535     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (rho(770)+)           2        213    51     0    89    90     7.40187    10.40776    -2.52292    13.04852     0.88864
                                                                 0.000       0.000       0.000       0.000
   65  (omega(782))          2        223    51     0    91    93     3.16953     7.06129    -0.52090     7.79666     0.78025
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)-)           2       -213    51     0    94    95     0.32211     3.44848    -0.59890     3.59954     0.77602
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    51     0     0     0    -0.04812     1.17636    -0.06001     1.18711     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (rho(770)-)           2       -213    51     0    96    97    -0.05664     8.81736    -0.82090     8.90388     0.92530
                                                                 0.000       0.000       0.000       0.000
   69  (b_1(1235)+)          2      10213    51     0    98    99     0.31779    10.53627    -0.46159    10.62778     1.27392
                                                                 0.000       0.000       0.000       0.000
   70  (D*_2(2460)-)         2       -415    51     0   100   101    -0.96673    23.90566    -1.62959    24.10892     2.48387
                                                                 0.000       0.000       0.000       0.000
   71  KL0                   1        130    52     0     0     0     2.37657    -0.48742     2.47211     3.49924     0.49767
                                                                 0.000       0.000       0.000       0.000
   72  (KS0)                 2        310    52     0   102   103     1.91676    -0.57365     2.10816     2.94874     0.49767
                                                                 0.000       0.000       0.000       0.000
   73  (Lambda0)             2       3122    53     0   104   105     0.71079    -0.54382     1.12157     1.81758     1.11568
                                                                22.478     -13.606      37.473      57.219
   74  (pi0)                 2        111    53     0   106   107     0.14983     0.02286     0.31320     0.37321     0.13498
                                                                22.478     -13.606      37.473      57.219
   75  (K0)                  2        311    54     0   108   108     1.42311    -0.15798     2.14127     2.62353     0.49767
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    54     0     0     0     0.54786    -0.51531     0.91586     1.19330     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  p~-                   1      -2212    55     0     0     0     0.22778    -0.39240     0.15901     1.05428     0.93827
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    55     0     0     0     0.04825     0.00051     0.32725     0.35903     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    56     0     0     0     0.03917     0.11550     0.04677     0.19116     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    56     0     0     0     0.05582     0.09537     0.60940     0.63487     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    56     0   109   110     0.15288    -0.23956     0.50144     0.59196     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  (K*(892)+)            2        323    58     0   111   112     6.41250     6.05603     0.09965     8.87385     0.96935
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    58     0     0     0     2.33609     2.44207    -0.25409     3.39191     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  p+                    1       2212    59     0     0     0     5.35484     4.89667    -0.60247     7.34132     0.93827
                                                               390.487     351.445     -40.010     530.683
   85  pi-                   1       -211    59     0     0     0     1.50800     1.27999    -0.10071     1.98547     0.13957
                                                               390.487     351.445     -40.010     530.683
   86  (K0)                  2        311    61     0   113   113     1.90816     2.18348    -0.29329     2.95674     0.49767
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    61     0     0     0     2.35888     2.61010    -0.22648     3.52813     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  KL0                   1        130    62     0     0     0     2.10806     2.75273    -0.63768     3.56030     0.49767
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    64     0     0     0     1.39005     1.53889    -0.58739     2.15985     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    64     0   114   115     6.01182     8.86887    -1.93553    10.88868     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    65     0     0     0     1.00398     2.71716    -0.31121     2.91672     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    65     0     0     0     1.27163     2.18574    -0.19113     2.53979     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    65     0   116   117     0.89392     2.15840    -0.01857     2.34016     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    66     0     0     0     0.12461     3.13808    -0.43046     3.17298     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    66     0   118   119     0.19749     0.31040    -0.16844     0.42655     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    68     0     0     0     0.07721     8.21309    -0.90714     8.26457     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    68     0   120   121    -0.13385     0.60427     0.08624     0.63931     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  (omega(782))          2        223    69     0   122   124     0.47364     5.42645    -0.29136     5.51086     0.78355
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    69     0     0     0    -0.15585     5.10981    -0.17023     5.11692     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (D~0)                 2       -421    70     0   125   126    -0.23503    18.77277    -1.21215    18.90550     1.86450
                                                                 0.000       0.000       0.000       0.000
  101  pi-                   1       -211    70     0     0     0    -0.73170     5.13288    -0.41744     5.20342     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    72     0   127   128     1.10953    -0.54283     1.25275     1.76447     0.13498
                                                                34.845     -10.428      38.324      53.605
  103  (pi0)                 2        111    72     0   129   130     0.80723    -0.03083     0.85540     1.18427     0.13498
                                                                34.845     -10.428      38.324      53.605
  104  p+                    1       2212    73     0     0     0     0.69750    -0.43234     1.02669     1.61488     0.93827
                                                                25.032     -15.561      41.504      63.752
  105  pi-                   1       -211    73     0     0     0     0.01329    -0.11148     0.09488     0.20270     0.13957
                                                                25.032     -15.561      41.504      63.752
  106  gamma                 1         22    74     0     0     0     0.09115     0.04636     0.28720     0.30486     0.00000
                                                                22.478     -13.606      37.473      57.219
  107  gamma                 1         22    74     0     0     0     0.05868    -0.02350     0.02600     0.06835     0.00000
                                                                22.478     -13.606      37.473      57.219
  108  KL0                   1        130    75     0     0     0     1.42311    -0.15798     2.14127     2.62353     0.49767
                                                                 0.000       0.000       0.000       0.000
  109  gamma                 1         22    81     0     0     0     0.14126    -0.09653     0.27582     0.32458     0.00000
                                                                 0.000      -0.000       0.000       0.000
  110  gamma                 1         22    81     0     0     0     0.01161    -0.14303     0.22562     0.26738     0.00000
                                                                 0.000      -0.000       0.000       0.000
  111  K+                    1        321    82     0     0     0     1.91986     1.67571     0.10428     2.59776     0.49360
                                                                 0.000       0.000       0.000       0.000
  112  (pi0)                 2        111    82     0   131   132     4.49264     4.38033    -0.00463     6.27609     0.13498
                                                                 0.000       0.000       0.000       0.000
  113  KL0                   1        130    86     0     0     0     1.90816     2.18348    -0.29329     2.95674     0.49767
                                                                 0.000       0.000       0.000       0.000
  114  gamma                 1         22    90     0     0     0     5.86927     8.69195    -1.89977    10.65868     0.00000
                                                                 0.002       0.002      -0.001       0.003
  115  gamma                 1         22    90     0     0     0     0.14254     0.17692    -0.03576     0.23000     0.00000
                                                                 0.002       0.002      -0.001       0.003
  116  gamma                 1         22    93     0     0     0     0.35075     0.98171    -0.05118     1.04374     0.00000
                                                                 0.000       0.000      -0.000       0.001
  117  gamma                 1         22    93     0     0     0     0.54317     1.17669     0.03261     1.29642     0.00000
                                                                 0.000       0.000      -0.000       0.001
  118  gamma                 1         22    95     0     0     0     0.04264     0.16368    -0.02877     0.17157     0.00000
                                                                 0.000       0.000      -0.000       0.000
  119  gamma                 1         22    95     0     0     0     0.15486     0.14673    -0.13967     0.25498     0.00000
                                                                 0.000       0.000      -0.000       0.000
  120  gamma                 1         22    97     0     0     0    -0.06866     0.43493     0.00461     0.44034     0.00000
                                                                -0.000       0.000       0.000       0.000
  121  gamma                 1         22    97     0     0     0    -0.06518     0.16935     0.08163     0.19897     0.00000
                                                                -0.000       0.000       0.000       0.000
  122  pi+                   1        211    98     0     0     0     0.22523     2.04252     0.10379     2.06224     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  pi-                   1       -211    98     0     0     0     0.25135     1.12410    -0.08179     1.16316     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  (pi0)                 2        111    98     0   133   134    -0.00294     2.25984    -0.31336     2.28546     0.13498
                                                                 0.000       0.000       0.000       0.000
  125  (K*(892)0)            2        313   100     0   135   136    -0.03921    12.58158    -0.89918    12.64529     0.89285
                                                                -0.005       0.411      -0.027       0.414
  126  (rho(770)0)           2        113   100     0   137   138    -0.19583     6.19120    -0.31297     6.26021     0.85032
                                                                -0.005       0.411      -0.027       0.414
  127  gamma                 1         22   102     0     0     0     1.09812    -0.54483     1.25294     1.75288     0.00000
                                                                34.845     -10.429      38.325      53.606
  128  gamma                 1         22   102     0     0     0     0.01141     0.00200    -0.00019     0.01159     0.00000
                                                                34.845     -10.429      38.325      53.606
  129  gamma                 1         22   103     0     0     0     0.74355     0.00933     0.77067     1.07093     0.00000
                                                                34.845     -10.428      38.324      53.605
  130  gamma                 1         22   103     0     0     0     0.06368    -0.04016     0.08473     0.11334     0.00000
                                                                34.845     -10.428      38.324      53.605
  131  gamma                 1         22   112     0     0     0     2.21507     2.13889    -0.06809     3.07994     0.00000
                                                                 0.000       0.000      -0.000       0.000
  132  gamma                 1         22   112     0     0     0     2.27758     2.24144     0.06345     3.19616     0.00000
                                                                 0.000       0.000      -0.000       0.000
  133  gamma                 1         22   124     0     0     0     0.00921     0.38621    -0.10434     0.40016     0.00000
                                                                -0.000       0.001      -0.000       0.001
  134  gamma                 1         22   124     0     0     0    -0.01215     1.87363    -0.20902     1.88529     0.00000
                                                                -0.000       0.001      -0.000       0.001
  135  K+                    1        321   125     0     0     0    -0.22836     9.36604    -0.85722     9.42089     0.49360
                                                                -0.005       0.411      -0.027       0.414
  136  pi-                   1       -211   125     0     0     0     0.18915     3.21554    -0.04197     3.22439     0.13957
                                                                -0.005       0.411      -0.027       0.414
  137  pi+                   1        211   126     0     0     0     0.28402     3.22902    -0.05264     3.24492     0.13957
                                                                -0.005       0.411      -0.027       0.414
  138  pi-                   1       -211   126     0     0     0    -0.47985     2.96217    -0.26033     3.01529     0.13957
                                                                -0.005       0.411      -0.027       0.414
 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    -0.00043     0.00043   249.59360   249.59360     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.18625     0.14227  -246.04737   246.04748     0.00000
    5  gamma                 1         22     1     2     0     0     0.00043    -0.00043     0.01399     0.01400     0.00000
    6  gamma                 1         22     1     2     0     0    -0.18625    -0.14227    -0.14204     0.27406     0.00000
    7  mu-                   1         13     3     4     0     0   -69.12211    -4.06668   123.06723   141.20892     0.10566
    8  mu+                   1        -13     3     4     0     0    25.47839    19.12803    59.20138    67.22978     0.10566
    9  H_10                  1         25     3     4     0     0    43.82954   -14.91865  -178.72236   287.20250   220.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.431935D-03  0.427839D-03  0.249594D+03  0.249594D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.186250D+00  0.142271D+00 -0.246047D+03  0.246047D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.691221D+02 -0.406668D+01  0.123067D+03  0.141209D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.254784D+02  0.191280D+02  0.592014D+02  0.672297D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.438295D+02 -0.149186D+02 -0.178722D+03  0.287203D+03  0.220000D+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    -0.00043     0.00043   249.59360   249.59360     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.18625     0.14227  -246.04737   246.04748     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00043    -0.00043     0.01399     0.01400     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.18625    -0.14227    -0.14204     0.27406     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -69.12211    -4.06668   123.06723   141.20892     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    25.47839    19.12803    59.20138    67.22978     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    43.82954   -14.91865  -178.72236   287.20250   220.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00043    -0.00043     0.01399     0.01400     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.18625    -0.14227    -0.14204     0.27406     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -69.12211    -4.06668   123.06723   141.20892     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    25.47839    19.12803    59.20138    67.22978     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    43.82954   -14.91865  -178.72236   287.20250   220.00000
                                                                 0.000       0.000       0.000       0.000
   15  (tau-)                2         15    14     0    17    18     6.62583   101.74638   -89.49060   135.67591     1.77700
                                                                 0.000       0.000       0.000       0.000
   16  (tau+)                2        -15    14     0    21    22    37.20371  -116.66502   -89.23176   151.52659     1.77700
                                                                 0.000       0.000       0.000       0.000
   17  nu_tau                1         16    15     0     0     0     1.13238    11.77825    -9.90337    15.43005     0.01000
                                                                 0.127       1.953      -1.718       2.605
   18  (rho(770)-)           2       -213    15     0    19    20     5.49345    89.96812   -79.58723   120.24586     0.70610
                                                                 0.127       1.953      -1.718       2.605
   19  pi-                   1       -211    18     0     0     0     4.23010    70.53691   -62.71950    94.48336     0.13957
                                                                 0.127       1.953      -1.718       2.605
   20  (pi0)                 2        111    18     0    26    27     1.26335    19.43122   -16.86774    25.76252     0.13496
                                                                 0.127       1.953      -1.718       2.605
   21  nu_tau~               1        -16    16     0     0     0     6.84655   -20.70033   -15.80408    26.92857     0.00998
                                                                 0.359      -1.127      -0.862       1.463
   22  (a_1(1260)+)          2      20213    16     0    23    25    30.35716   -95.96469   -73.42769   124.59802     1.50443
                                                                 0.359      -1.127      -0.862       1.463
   23  (pi0)                 2        111    22     0    28    29     3.97107   -12.46123   -10.02961    16.48220     0.13496
                                                                 0.359      -1.127      -0.862       1.463
   24  (pi0)                 2        111    22     0    30    31    17.75904   -55.10973   -42.09352    71.58455     0.13496
                                                                 0.359      -1.127      -0.862       1.463
   25  pi+                   1        211    22     0     0     0     8.62706   -28.39374   -21.30456    36.53128     0.13957
                                                                 0.359      -1.127      -0.862       1.463
   26  gamma                 1         22    20     0     0     0     0.77587    11.09718    -9.68772    14.75132     0.00000
                                                                 0.127       1.954      -1.719       2.606
   27  gamma                 1         22    20     0     0     0     0.48748     8.33404    -7.18002    11.01120     0.00000
                                                                 0.127       1.954      -1.719       2.606
   28  gamma                 1         22    23     0     0     0     2.52367    -7.95523    -6.31951    10.46856     0.00000
                                                                 0.360      -1.127      -0.862       1.464
   29  gamma                 1         22    23     0     0     0     1.44740    -4.50600    -3.71010     6.01364     0.00000
                                                                 0.360      -1.127      -0.862       1.464
   30  gamma                 1         22    24     0     0     0    11.35106   -35.20563   -26.97167    45.77941     0.00000
                                                                 0.361      -1.132      -0.866       1.470
   31  gamma                 1         22    24     0     0     0     6.40798   -19.90409   -15.12185    25.80514     0.00000
                                                                 0.361      -1.132      -0.866       1.470
 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     0.00008     0.00002   244.96189   244.96189     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00486    -0.01782  -249.86887   249.86887     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00008    -0.00002     5.10725     5.10725     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00486     0.01782    -0.02252     0.02912     0.00000
    7  mu-                   1         13     3     4     0     0    -0.22462    44.25911    43.54498    62.08942     0.10566
    8  mu+                   1        -13     3     4     0     0  -117.69790    64.19250    50.33793   143.20402     0.10566
    9  H_10                  1         25     3     4     0     0   117.92746  -108.46941   -98.78988   289.53746   220.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.833744D-04  0.212735D-04  0.244962D+03  0.244962D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.485650D-02 -0.178156D-01 -0.249869D+03  0.249869D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.224622D+00  0.442591D+02  0.435450D+02  0.620893D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.117698D+03  0.641925D+02  0.503379D+02  0.143204D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.117927D+03 -0.108469D+03 -0.987899D+02  0.289537D+03  0.220000D+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     0.00008     0.00002   244.96189   244.96189     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00486    -0.01782  -249.86887   249.86887     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00008    -0.00002     5.10725     5.10725     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00486     0.01782    -0.02252     0.02912     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    -0.22462    44.25911    43.54498    62.08942     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13  -117.69790    64.19250    50.33793   143.20402     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   117.92746  -108.46941   -98.78988   289.53746   220.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00008    -0.00002     5.10725     5.10725     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00486     0.01782    -0.02252     0.02912     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    -0.22462    44.25911    43.54498    62.08942     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0  -117.69790    64.19250    50.33793   143.20402     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   117.92746  -108.46941   -98.78988   289.53746   220.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   130.43187  -112.92729    16.50680   173.37982     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17   -12.50441     4.45788  -115.29668   116.15764     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   117.92746  -108.46941   -98.78988   289.53746   220.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21   128.18997  -111.05726    14.95540   171.87992    23.50875
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23   -10.26251     2.58785  -113.74528   117.65753    28.16541
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25   128.06060  -111.29551    14.90237   171.60368    20.96508
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    32    32     0.12937     0.23825     0.05303     0.27624     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    26    27   -14.93621     8.03827   -93.42943    96.11027    14.84663
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    33    33     4.67370    -5.45042   -20.31585    21.54726     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    30    30   126.32799  -112.03265    13.94705   169.49229     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    31    31     1.73261     0.73715     0.95532     2.11139     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    22     0    36    36   -11.94701     2.90377   -81.27861    82.34328     4.80000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    28    29    -2.98920     5.13450   -12.15082    13.76699     2.56697
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    27     0    35    35    -2.13628     1.21039    -4.49384     5.12088     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    27     0    34    34    -0.85292     3.92411    -7.65697     8.64612     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (b)                   2          5    24     0    37    37   126.32799  -112.03265    13.94705   169.49229     4.80000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    25     0    37    37     1.73261     0.73715     0.95532     2.11139     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    21     0    37    37     0.12937     0.23825     0.05303     0.27624     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    23     0    37    37     4.67370    -5.45042   -20.31585    21.54726     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    37    37    -0.85292     3.92411    -7.65697     8.64612     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    28     0    37    37    -2.13628     1.21039    -4.49384     5.12088     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (b~)                  2         -5    26     0    37    37   -11.94701     2.90377   -81.27861    82.34328     4.80000
                                                                 0.000       0.000       0.000       0.000
   37  (gen. code)           2         92    30    36    38    53   117.92746  -108.46941   -98.78988   289.53746   220.00000
                                                                 0.000       0.000       0.000       0.000
   38  (B_1(H)-)             2     -20523    37     0    54    55   115.20585  -102.43410    13.29929   154.84120     5.81317
                                                                 0.000       0.000       0.000       0.000
   39  (rho(770)+)           2        213    37     0    56    57     3.69928    -2.78814    -0.08017     4.77281     1.14667
                                                                 0.000       0.000       0.000       0.000
   40  (omega(782))          2        223    37     0    58    60     4.68754    -4.14011     0.29539     6.31279     0.80658
                                                                 0.000       0.000       0.000       0.000
   41  pi-                   1       -211    37     0     0     0     0.67293    -0.40376     0.35583     0.87290     0.13957
                                                                 0.000       0.000       0.000       0.000
   42  (rho(770)0)           2        113    37     0    61    62     1.09165    -0.59810     0.21305     1.44973     0.71197
                                                                 0.000       0.000       0.000       0.000
   43  K+                    1        321    37     0     0     0     1.61989    -1.24888     0.42721     2.14706     0.49360
                                                                 0.000       0.000       0.000       0.000
   44  (K_1(1270)-)          2     -10323    37     0    63    64     1.28863     0.57151    -0.23776     1.92306     1.28625
                                                                 0.000       0.000       0.000       0.000
   45  (f_2(1270))           2        225    37     0    65    66     1.09152    -1.03222    -3.37535     3.96458     1.43805
                                                                 0.000       0.000       0.000       0.000
   46  (b_1(1235)+)          2      10213    37     0    67    68     2.34378    -3.43937   -14.07403    14.72541     1.19877
                                                                 0.000       0.000       0.000       0.000
   47  pi-                   1       -211    37     0     0     0     0.54321     0.44429    -0.48229     0.86288     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  (a_1(1260)+)          2      20213    37     0    69    70    -0.36850     0.84648    -4.01620     4.30855     1.25754
                                                                 0.000       0.000       0.000       0.000
   49  (f_0(1370))           2      10221    37     0    71    72     0.14307    -0.26961    -1.72474     2.01690     1.00000
                                                                 0.000       0.000       0.000       0.000
   50  (rho(770)-)           2       -213    37     0    73    74    -0.91282     1.81077    -5.42024     5.80539     0.45980
                                                                 0.000       0.000       0.000       0.000
   51  (a_2(1320)0)          2        115    37     0    75    76    -1.67523     1.63952    -9.91828    10.30000     1.49104
                                                                 0.000       0.000       0.000       0.000
   52  (rho(770)+)           2        213    37     0    77    78    -1.07317    -0.13753    -7.52565     7.63106     0.65341
                                                                 0.000       0.000       0.000       0.000
   53  (B*0)                 2        513    37     0    79    80   -10.43016     2.70983   -66.52594    67.60315     5.32480
                                                                 0.000       0.000       0.000       0.000
   54  (B*~0)                2       -513    38     0    81    82    97.85450   -87.04704    11.49110   131.57921     5.32480
                                                                 0.000       0.000       0.000       0.000
   55  pi-                   1       -211    38     0     0     0    17.35135   -15.38707     1.80819    23.26199     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  pi+                   1        211    39     0     0     0     2.57811    -2.50259    -0.20366     3.60147     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  (pi0)                 2        111    39     0    83    84     1.12117    -0.28555     0.12350     1.17134     0.13498
                                                                 0.000       0.000       0.000       0.000
   58  pi+                   1        211    40     0     0     0     1.84578    -1.95836    -0.03227     2.69492     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  pi-                   1       -211    40     0     0     0     2.02227    -1.59957     0.33326     2.60360     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    40     0    85    86     0.81948    -0.58219    -0.00561     1.01428     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    42     0     0     0     0.59445    -0.44171     0.43057     0.86796     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    42     0     0     0     0.49720    -0.15638    -0.21752     0.58177     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (K*(892)~0)           2       -313    44     0    87    88     1.11635     0.27984    -0.39102     1.52593     0.92249
                                                                 0.000       0.000       0.000       0.000
   64  pi-                   1       -211    44     0     0     0     0.17228     0.29166     0.15326     0.39713     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    45     0    89    90     0.91201    -0.41049    -0.75024     1.25751     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    45     0    91    92     0.17951    -0.62173    -2.62511     2.70706     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  (omega(782))          2        223    46     0    93    95     1.48538    -2.29628    -8.18742     8.66611     0.76710
                                                                 0.000       0.000       0.000       0.000
   68  pi+                   1        211    46     0     0     0     0.85840    -1.14309    -5.88661     6.05930     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (rho(770)0)           2        113    48     0    96    97     0.06006     0.01026    -2.04808     2.12316     0.55631
                                                                 0.000       0.000       0.000       0.000
   70  pi+                   1        211    48     0     0     0    -0.42856     0.83622    -1.96812     2.18539     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    49     0     0     0     0.40151    -0.40218    -0.56577     0.81396     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    49     0     0     0    -0.25845     0.13257    -1.15896     1.20293     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    50     0     0     0    -0.05692     0.23876    -0.65392     0.71228     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    50     0    98    99    -0.85590     1.57202    -4.76632     5.09311     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  (rho(770)+)           2        213    51     0   100   101    -0.77268     1.41798    -7.58647     7.78593     0.67718
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    51     0     0     0    -0.90255     0.22155    -2.33181     2.51406     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    52     0     0     0    -0.27585     0.20704    -2.76621     2.79112     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    52     0   102   103    -0.79732    -0.34457    -4.75944     4.83993     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  (B0)                  2        511    53     0   104   105   -10.30903     2.70959   -66.01239    67.07551     5.27920
                                                                 0.000       0.000       0.000       0.000
   80  gamma                 1         22    53     0     0     0    -0.12112     0.00024    -0.51355     0.52764     0.00000
                                                                 0.000       0.000       0.000       0.000
   81  (B~0)                 2       -511    54     0   106   108    96.28844   -85.63391    11.29155   129.46041     5.27920
                                                                 0.000       0.000       0.000       0.000
   82  gamma                 1         22    54     0     0     0     1.56606    -1.41312     0.19954     2.11880     0.00000
                                                                 0.000       0.000       0.000       0.000
   83  gamma                 1         22    57     0     0     0     0.77184    -0.18525     0.02232     0.79407     0.00000
                                                                 0.000      -0.000       0.000       0.000
   84  gamma                 1         22    57     0     0     0     0.34933    -0.10029     0.10118     0.37727     0.00000
                                                                 0.000      -0.000       0.000       0.000
   85  gamma                 1         22    60     0     0     0     0.23065    -0.24027    -0.01327     0.33332     0.00000
                                                                 0.001      -0.001      -0.000       0.001
   86  gamma                 1         22    60     0     0     0     0.58883    -0.34193     0.00766     0.68095     0.00000
                                                                 0.001      -0.001      -0.000       0.001
   87  K-                    1       -321    63     0     0     0     0.94172     0.22120    -0.57655     1.22956     0.49360
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    63     0     0     0     0.17463     0.05865     0.18552     0.29637     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  gamma                 1         22    65     0     0     0     0.48004    -0.15161    -0.33371     0.60397     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   90  gamma                 1         22    65     0     0     0     0.43197    -0.25888    -0.41653     0.65354     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   91  gamma                 1         22    66     0     0     0     0.00975    -0.12725    -0.73423     0.74524     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   92  gamma                 1         22    66     0     0     0     0.16976    -0.49448    -1.89087     1.96182     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   93  pi+                   1        211    67     0     0     0     0.35732    -0.38228    -2.10981     2.17821     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    67     0     0     0     0.18073    -0.60354    -1.59073     1.71663     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    67     0   109   110     0.94733    -1.31046    -4.48688     4.77127     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    69     0     0     0    -0.14267     0.02301    -1.59312     1.60573     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    69     0     0     0     0.20273    -0.01276    -0.45496     0.51743     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  gamma                 1         22    74     0     0     0    -0.61723     1.10330    -3.53029     3.74983     0.00000
                                                                -0.000       0.000      -0.000       0.000
   99  gamma                 1         22    74     0     0     0    -0.23867     0.46871    -1.23603     1.34329     0.00000
                                                                -0.000       0.000      -0.000       0.000
  100  pi+                   1        211    75     0     0     0    -0.59741     0.53578    -2.91009     3.02193     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    75     0   111   112    -0.17527     0.88220    -4.67638     4.76401     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  gamma                 1         22    78     0     0     0    -0.28743    -0.11119    -2.05356     2.07655     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  103  gamma                 1         22    78     0     0     0    -0.50989    -0.23337    -2.70588     2.76338     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  104  (D*(2010)-)           2       -413    79     0   113   114    -9.91137     2.36142   -52.53873    53.55529     2.01000
                                                                -0.053       0.014      -0.341       0.346
  105  (a_1(1260)+)          2      20213    79     0   115   116    -0.39766     0.34817   -13.47367    13.52022     0.98854
                                                                -0.053       0.014      -0.341       0.346
  106  nu_tau~               1        -16    81     0     0     0     1.35560    -1.82079     0.24766     2.28347     0.00000
                                                                 4.260      -3.789       0.500       5.728
  107  (tau-)                2         15    81     0   117   118    45.67251   -40.49990     5.74366    61.33814     1.77700
                                                                 4.260      -3.789       0.500       5.728
  108  (D*(2010)+)           2        413    81     0   119   120    49.26032   -43.31323     5.30024    65.83880     2.01000
                                                                 4.260      -3.789       0.500       5.728
  109  gamma                 1         22    95     0     0     0     0.66009    -0.80288    -2.88793     3.06928     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  110  gamma                 1         22    95     0     0     0     0.28724    -0.50758    -1.59895     1.70199     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  111  gamma                 1         22   101     0     0     0    -0.13365     0.80107    -4.34816     4.42335     0.00000
                                                                -0.000       0.000      -0.002       0.003
  112  gamma                 1         22   101     0     0     0    -0.04162     0.08113    -0.32822     0.34065     0.00000
                                                                -0.000       0.000      -0.002       0.003
  113  (D-)                  2       -411   104     0   121   123    -9.23806     2.17982   -48.77565    49.72577     1.86930
                                                                -0.053       0.014      -0.341       0.346
  114  (pi0)                 2        111   104     0   124   125    -0.67332     0.18160    -3.76307     3.82953     0.13498
                                                                -0.053       0.014      -0.341       0.346
  115  (rho(770)+)           2        213   105     0   126   127    -0.41429     0.38370   -11.90808    11.94834     0.80088
                                                                -0.053       0.014      -0.341       0.346
  116  (pi0)                 2        111   105     0   128   129     0.01663    -0.03553    -1.56558     1.57188     0.13498
                                                                -0.053       0.014      -0.341       0.346
  117  nu_tau                1         16   107     0     0     0    20.33380   -17.00071     2.07530    26.58561     0.00999
                                                                 4.697      -4.176       0.554       6.314
  118  pi-                   1       -211   107     0     0     0    25.33871   -23.49919     3.66836    34.75253     0.13957
                                                                 4.697      -4.176       0.554       6.314
  119  (D+)                  2        411   108     0   130   134    46.16250   -40.55386     4.98916    61.67640     1.86930
                                                                 4.260      -3.789       0.500       5.728
  120  (pi0)                 2        111   108     0   135   136     3.09782    -2.75937     0.31107     4.16240     0.13498
                                                                 4.260      -3.789       0.500       5.728
  121  mu-                   1         13   113     0     0     0    -0.98102     0.32323    -5.71463     5.80819     0.10566
                                                                -0.439       0.105      -2.380       2.425
  122  nu_mu~                1        -14   113     0     0     0    -5.22003     1.12919   -24.60463    25.17760     0.00000
                                                                -0.439       0.105      -2.380       2.425
  123  (K*(892)0)            2        313   113     0   137   138    -3.03701     0.72740   -18.45640    18.73998     0.89210
                                                                -0.439       0.105      -2.380       2.425
  124  gamma                 1         22   114     0     0     0    -0.09105     0.05344    -0.38350     0.39777     0.00000
                                                                -0.053       0.014      -0.341       0.347
  125  gamma                 1         22   114     0     0     0    -0.58226     0.12816    -3.37957     3.43175     0.00000
                                                                -0.053       0.014      -0.341       0.347
  126  pi+                   1        211   115     0     0     0    -0.15547    -0.07345    -0.89817     0.92507     0.13957
                                                                -0.053       0.014      -0.341       0.346
  127  (pi0)                 2        111   115     0   139   140    -0.25882     0.45715   -11.00992    11.02327     0.13498
                                                                -0.053       0.014      -0.341       0.346
  128  gamma                 1         22   116     0     0     0     0.01333     0.01659    -1.34615     1.34631     0.00000
                                                                -0.053       0.014      -0.341       0.347
  129  gamma                 1         22   116     0     0     0     0.00330    -0.05212    -0.21944     0.22556     0.00000
                                                                -0.053       0.014      -0.341       0.347
  130  (K~0)                 2       -311   119     0   141   141    15.37000   -13.65796     1.61644    20.63099     0.49767
                                                                21.686     -19.097       2.383      29.010
  131  pi+                   1        211   119     0     0     0     3.10193    -2.75363     0.12119     4.15194     0.13957
                                                                21.686     -19.097       2.383      29.010
  132  pi+                   1        211   119     0     0     0     2.45944    -1.99614     0.12177     3.17297     0.13957
                                                                21.686     -19.097       2.383      29.010
  133  pi-                   1       -211   119     0     0     0    10.21345    -8.79369     1.12753    13.52532     0.13957
                                                                21.686     -19.097       2.383      29.010
  134  (pi0)                 2        111   119     0   142   143    15.01768   -13.35244     2.00223    20.19519     0.13498
                                                                21.686     -19.097       2.383      29.010
  135  gamma                 1         22   120     0     0     0     2.34333    -2.10097     0.29293     3.16087     0.00000
                                                                 4.262      -3.790       0.500       5.730
  136  gamma                 1         22   120     0     0     0     0.75449    -0.65840     0.01814     1.00154     0.00000
                                                                 4.262      -3.790       0.500       5.730
  137  K+                    1        321   123     0     0     0    -1.40266     0.48969   -10.12573    10.24604     0.49360
                                                                -0.439       0.105      -2.380       2.425
 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  ********          *
 *                3616     NEVRAW = NO. OF EL  DECAYS TOTAL                *
 *                 815     NEVACC = NO. OF EL   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.39817E-12     PARTIAL WTDTH ( ELECTRON) IN GEV UNITS          *
 *         0.983348668     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.017177572     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMMU FINAL REPORT  ********          *
 *                3834     NEVRAW = NO. OF MU  DECAYS TOTAL                *
 *                 837     NEVACC = NO. OF MU   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.37657E-12     PARTIAL WTDTH (MU  DECAY) IN GEV UNITS          *
 *         0.929997265     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.017541682     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMPI FINAL REPORT  ********          *
 *                 524     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  ********          *
 *                3424     NEVRAW = NO. OF RHO DECAYS TOTAL                *
 *                1132     NEVACC = NO. OF RHO  DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.54544E-12     PARTIAL WTDTH (RHO DECAY) IN GEV UNITS          *
 *         1.347057343     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00975405     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMAA FINAL REPORT  ********          *
 *                7144     NEVRAW = NO. OF A1  DECAYS TOTAL                *
 *                 833     NEVACC = NO. OF A1   DECS. ACCEPTED             *
 *                   1     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.30046E-12     PARTIAL WTDTH (A1  DECAY) IN GEV UNITS          *
 *         0.742052794     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.01344998     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMKK FINAL REPORT   ********         *
 *                  39     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   ********         *
 *                 200     NEVRAW = NO. OF K* DECAYS TOTAL                 *
 *                  72     NEVACC = NO. OF K*  DECS. ACCEPTED              *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.28739E-13     PARTIAL WTDTH (K* DECAY) IN GEV UNITS           *
 *         0.070976071     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03436325     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI0,  PI+            *
 *                4063     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                 175     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   5     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.11293E-12     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.278912604     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03637939     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI0,        PI-            *
 *                 817     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  67     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.18396E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.045431606     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.05774846     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 2PI0            *
 *                 303     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  28     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.24374E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.060196932     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.09564889     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI-, 2PI+,                 *
 *                  37     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   9     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.81577E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.020147050     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.19969985     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 3PI0            *
 *                   1     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   1     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.26510E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.006547150     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *                 NaN     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-, PI-,  K+               *
 *                 101     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  13     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.21078E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.005205477     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.14982246     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K0, PI-, K0B               *
 *                  22     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   5     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.24772E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.006117970     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.32344756     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI0   K0               *
 *                  49     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   5     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.24809E-15     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.000612716     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.23068757     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI0  PI0   K-               *
 *                   5     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   1     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.46014E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.011363915     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.17078604     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI-  PI+               *
 *                 126     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  17     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.11949E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.029510524     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.12074812     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  K0B  PI0               *
 *                 115     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   8     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.10741E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.026526194     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.15523249     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> ETA  PI-  PI0               *
 *                 136     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   8     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.42592E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.010518956     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.14310008     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  PI0  GAM               *
 *                  40     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   9     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.11105E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.002742504     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.15761079     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  K0                     *
 *                  98     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  16     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.77197E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.019065175     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.11493811     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******         *
 *                1133     NEV1   = NO. OF TAU+ DECS. ACCEPTED             *
 *                1120     NEV2   = NO. OF TAU- DECS. ACCEPTED             *
 *                2253     NEVTOT = SUM                                    *
 *    NOEVTS  PART.WIDTH     ERROR       ROUTINE    DECAY MODE             *
 *       422   0.9833487   0.0171776     DADMEL     ELECTRON               *
 *       398   0.9299973   0.0175417     DADMMU     MUON                   *
 *       256   0.6106887   0.0000000     DADMPI     PION                   *
 *       564   1.3470573   0.0097541     DADMRO     RHO (->2PI)            *
 *       403   0.7420528   0.0134500     DADMAA     A1  (->3PI)            *
 *        18   0.0400221   0.0000000     DADMKK     KAON                   *
 *        33   0.0709761   0.0343632     DADMKS     K*                     *
 *        82   0.2789126   0.0363794  TAU-  --> 2PI-,  PI0,  PI+           *
 *        25   0.0454316   0.0577485  TAU-  --> 3PI0,        PI-           *
 *        10   0.0601969   0.0956489  TAU-  --> 2PI-,  PI+, 2PI0           *
 *         2   0.0201470   0.1996998  TAU-  --> 3PI-, 2PI+,                *
 *         0   0.0000000   0.0000000  TAU-  --> 3PI-, 2PI+,  PI0           *
 *         1   0.0065472         NaN  TAU-  --> 2PI-,  PI+, 3PI0           *
 *         2   0.0052055   0.1498225  TAU-  -->  K-, PI-,  K+              *
 *         4   0.0061180   0.3234476  TAU-  -->  K0, PI-, K0B              *
 *         2   0.0006127   0.2306876  TAU-  -->  K-  PI0   K0              *
 *         1   0.0113639   0.1707860  TAU-  --> PI0  PI0   K-              *
 *        10   0.0295105   0.1207481  TAU-  -->  K-  PI-  PI+              *
 *         6   0.0265262   0.1552325  TAU-  --> PI-  K0B  PI0              *
 *         3   0.0105190   0.1431001  TAU-  --> ETA  PI-  PI0              *
 *         4   0.0027425   0.1576108  TAU-  --> PI-  PI0  GAM              *
 *         7   0.0190652   0.1149381  TAU-  -->  K-  K0                    *
 *                    THE ERROR IS RELATIVE AND  PART.WIDTH                *
 *                    IN UNITS GFERMI**2*MASS**5/192/PI**3                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMEL FINAL REPORT  ********          *
 *                3616     NEVRAW = NO. OF EL  DECAYS TOTAL                *
 *                 815     NEVACC = NO. OF EL   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.39817E-12     PARTIAL WTDTH ( ELECTRON) IN GEV UNITS          *
 *         0.983348668     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.017177572     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMMU FINAL REPORT  ********          *
 *                3834     NEVRAW = NO. OF MU  DECAYS TOTAL                *
 *                 837     NEVACC = NO. OF MU   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.37657E-12     PARTIAL WTDTH (MU  DECAY) IN GEV UNITS          *
 *         0.929997265     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.017541682     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMPI FINAL REPORT  ********          *
 *                 524     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  ********          *
 *                3424     NEVRAW = NO. OF RHO DECAYS TOTAL                *
 *                1132     NEVACC = NO. OF RHO  DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.54544E-12     PARTIAL WTDTH (RHO DECAY) IN GEV UNITS          *
 *         1.347057343     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00975405     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMAA FINAL REPORT  ********          *
 *                7144     NEVRAW = NO. OF A1  DECAYS TOTAL                *
 *                 833     NEVACC = NO. OF A1   DECS. ACCEPTED             *
 *                   1     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.30046E-12     PARTIAL WTDTH (A1  DECAY) IN GEV UNITS          *
 *         0.742052794     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.01344998     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMKK FINAL REPORT   ********         *
 *                  39     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   ********         *
 *                 200     NEVRAW = NO. OF K* DECAYS TOTAL                 *
 *                  72     NEVACC = NO. OF K*  DECS. ACCEPTED              *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.28739E-13     PARTIAL WTDTH (K* DECAY) IN GEV UNITS           *
 *         0.070976071     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03436325     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI0,  PI+            *
 *                4063     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                 175     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   5     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.11293E-12     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.278912604     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03637939     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI0,        PI-            *
 *                 817     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  67     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.18396E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.045431606     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.05774846     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 2PI0            *
 *                 303     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  28     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.24374E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.060196932     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.09564889     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI-, 2PI+,                 *
 *                  37     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   9     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.81577E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.020147050     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.19969985     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 3PI0            *
 *                   1     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   1     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.26510E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.006547150     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *                 NaN     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-, PI-,  K+               *
 *                 101     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  13     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.21078E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.005205477     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.14982246     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K0, PI-, K0B               *
 *                  22     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   5     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.24772E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.006117970     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.32344756     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI0   K0               *
 *                  49     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   5     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.24809E-15     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.000612716     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.23068757     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI0  PI0   K-               *
 *                   5     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   1     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.46014E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.011363915     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.17078604     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI-  PI+               *
 *                 126     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  17     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.11949E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.029510524     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.12074812     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  K0B  PI0               *
 *                 115     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   8     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.10741E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.026526194     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.15523249     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> ETA  PI-  PI0               *
 *                 136     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   8     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.42592E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.010518956     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.14310008     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  PI0  GAM               *
 *                  40     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   9     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.11105E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.002742504     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.15761079     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  K0                     *
 *                  98     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  16     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.77197E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.019065175     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.11493811     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             *
 *       422   0.9833487   0.0171776     DADMEL     ELECTRON               *
 *       398   0.9299973   0.0175417     DADMMU     MUON                   *
 *       256   0.6106887   0.0000000     DADMPI     PION                   *
 *       564   1.3470573   0.0097541     DADMRO     RHO (->2PI)            *
 *       403   0.7420528   0.0134500     DADMAA     A1  (->3PI)            *
 *        18   0.0400221   0.0000000     DADMKK     KAON                   *
 *        33   0.0709761   0.0343632     DADMKS     K*                     *
 *        82   0.2789126   0.0363794  TAU-  --> 2PI-,  PI0,  PI+           *
 *        25   0.0454316   0.0577485  TAU-  --> 3PI0,        PI-           *
 *        10   0.0601969   0.0956489  TAU-  --> 2PI-,  PI+, 2PI0           *
 *         2   0.0201470   0.1996998  TAU-  --> 3PI-, 2PI+,                *
 *         0   0.0000000   0.0000000  TAU-  --> 3PI-, 2PI+,  PI0           *
 *         1   0.0065472         NaN  TAU-  --> 2PI-,  PI+, 3PI0           *
 *         2   0.0052055   0.1498225  TAU-  -->  K-, PI-,  K+              *
 *         4   0.0061180   0.3234476  TAU-  -->  K0, PI-, K0B              *
 *         2   0.0006127   0.2306876  TAU-  -->  K-  PI0   K0              *
 *         1   0.0113639   0.1707860  TAU-  --> PI0  PI0   K-              *
 *        10   0.0295105   0.1207481  TAU-  -->  K-  PI-  PI+              *
 *         6   0.0265262   0.1552325  TAU-  --> PI-  K0B  PI0              *
 *         3   0.0105190   0.1431001  TAU-  --> ETA  PI-  PI0              *
 *         4   0.0027425   0.1576108  TAU-  --> PI-  PI0  GAM              *
 *         7   0.0190652   0.1149381  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 ********         *
 ***************************************************************************

  138  pi-                   1       -211   123     0     0     0    -1.63435     0.23772    -8.33066     8.49394     0.13957
                                                                -0.439       0.105      -2.380       2.425
  139  gamma                 1         22   127     0     0     0    -0.12222     0.22478    -4.00197     4.01014     0.00000
                                                                -0.053       0.014      -0.342       0.347
  140  gamma                 1         22   127     0     0     0    -0.13661     0.23238    -7.00795     7.01313     0.00000
                                                                -0.053       0.014      -0.342       0.347
  141  (KS0)                 2        310   130     0   144   145    15.37000   -13.65796     1.61644    20.63099     0.49767
                                                                21.686     -19.097       2.383      29.010
  142  gamma                 1         22   134     0     0     0     3.41211    -3.10730     0.47412     4.63925     0.00000
                                                                21.689     -19.100       2.383      29.013
  143  gamma                 1         22   134     0     0     0    11.60557   -10.24514     1.52812    15.55594     0.00000
                                                                21.689     -19.100       2.383      29.013
  144  (pi0)                 2        111   141     0   146   147    10.18202    -9.29608     1.03790    13.82700     0.13498
                                                              2424.522   -2154.285     255.086    3254.310
  145  (pi0)                 2        111   141     0   148   149     5.18799    -4.36189     0.57854     6.80398     0.13498
                                                              2424.522   -2154.285     255.086    3254.310
  146  gamma                 1         22   144     0     0     0     7.23387    -6.68540     0.72946     9.87702     0.00000
                                                              2424.523   -2154.286     255.086    3254.311
  147  gamma                 1         22   144     0     0     0     2.94814    -2.61068     0.30844     3.94998     0.00000
                                                              2424.523   -2154.286     255.086    3254.311
  148  gamma                 1         22   145     0     0     0     2.09501    -1.79328     0.29728     2.77368     0.00000
                                                              2424.522   -2154.286     255.086    3254.311
  149  gamma                 1         22   145     0     0     0     3.09297    -2.56860     0.28126     4.03030     0.00000
                                                              2424.522   -2154.286     255.086    3254.311
  ilc_fragment_print ncount=                10000
  whizard_integral=   3.2309274920515754     
 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  3.2309275E+00  3.23E-02    1.00    1.00 100.00
 !-----------------------------------------------------------------------------
 ! Warning: Excess events:    0.0       (    0.00% )  | Maximal weight:  1.02

          STDXEND:   36313452 words i/o with     9953 efficiency 
