 ! 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  3.5654136E+00  1.02E-02    0.29    0.90* 11.75    0.00   1
 !-----------------------------------------------------------------------------
 ! Adapting (variable wgts.):  10 samples of     100000 calls ...
    2     100000  3.5615137E+00  1.03E-02    0.29    0.91   9.70
    3     100000  3.5790565E+00  6.70E-03    0.19    0.59*  8.87
    4     100000  3.5714553E+00  6.15E-03    0.17    0.54*  9.19
    5     100000  3.5745589E+00  5.91E-03    0.17    0.52* 10.40
    6     100000  3.5710473E+00  5.80E-03    0.16    0.51*  9.91
    7     100000  3.5679179E+00  5.84E-03    0.16    0.52  10.35
    8     100000  3.5609527E+00  5.82E-03    0.16    0.52   8.17
    9     100000  3.5758276E+00  5.91E-03    0.17    0.52  10.85
   10     100000  3.5658834E+00  5.86E-03    0.16    0.52   9.87
   11     100000  3.5677400E+00  5.87E-03    0.16    0.52  12.00
 !-----------------------------------------------------------------------------
 ! Integrating (fixed wgts.):   1 sample of     500000 calls ...
   12     500000  3.5729055E+00  2.62E-03    0.07    0.52   7.65    0.00   1
 !-----------------------------------------------------------------------------
 !
 ! Time estimate for generating 10000 unweighted events:    0h 00m 03s
 !=============================================================================
 ! Summary (all processes):
 !-----------------------------------------------------------------------------
 ! Process ID     Integral[fb]  Error[fb]   Err[%]        Frac[%]
 !-----------------------------------------------------------------------------
   e2e2h_o        3.5729055E+00  2.62E-03    0.07         100.00
 !-----------------------------------------------------------------------------
   sum            3.5729055E+00  2.62E-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)=120.0; 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)=120.0
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      120.00000
  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    120.00000     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     8.38477    83.84769   0.00000E+00    1
           334    1   32    0.000000    d               dbar                                                            
           335    1   32    0.000000    u               ubar                                                            
           336    1   32    0.000000    s               sbar                                                            
           337    1   32    0.000023    c               cbar                                                            
           338    1   32    0.000483    b               bbar                                                            
           339    1   32    0.000000    t               tbar                                                            
           340   -1   32    0.000000    b'              b'bar                                                           
           341   -1   32    0.000000    t'              t'bar                                                           
           342    1    0    0.000000    e-              e+                                                              
           343    1    0    0.000000    mu-             mu+                                                             
           344    1    0    0.000074    tau-            tau+                                                            
           345   -1    0    0.000000    tau'-           tau'+                                                           
           346    1    0    0.000487    g               g                                                               
           347    1    0    0.000015    gamma           gamma                                                           
           348    1    0    0.000061    gamma           Z0                                                              
           349    1    0    0.306844    Z0              Z0                                                              
           350    1    0    0.689312    W+              W-                                                              
           351    1    0    0.000000    Z0              h0                                                              
           352    1    0    0.002701    h0              h0                                                              
           353    1    0    0.000000    W+              H-                                                              
           354    1    0    0.000000    H+              W-                                                              
           355    1    0    0.000000    Z0              A0                                                              
           356    1    0    0.000000    h0              A0                                                              
           357    1    0    0.000000    A0              A0                                                              
           358   -1   53    0.000000    ~chi_10         ~chi_10                                                         
           359   -1   53    0.000000    ~chi_20         ~chi_10                                                         
           360   -1   53    0.000000    ~chi_20         ~chi_20                                                         
           361   -1   53    0.000000    ~chi_30         ~chi_10                                                         
           362   -1   53    0.000000    ~chi_30         ~chi_20                                                         
           363   -1   53    0.000000    ~chi_30         ~chi_30                                                         
           364   -1   53    0.000000    ~chi_40         ~chi_10                                                         
           365   -1   53    0.000000    ~chi_40         ~chi_20                                                         
           366   -1   53    0.000000    ~chi_40         ~chi_30                                                         
           367   -1   53    0.000000    ~chi_40         ~chi_40                                                         
           368   -1   53    0.000000    ~chi_1+         ~chi_1-                                                         
           369   -1   53    0.000000    ~chi_1+         ~chi_2-                                                         
           370   -1   53    0.000000    ~chi_2+         ~chi_1-                                                         
           371   -1   53    0.000000    ~chi_2+         ~chi_2-                                                         
           372   -1   53    0.000000    ~d_L            ~d_Lbar                                                         
           373   -1   53    0.000000    ~d_R            ~d_Rbar                                                         
           374   -1   53    0.000000    ~d_L            ~d_Rbar                                                         
           375   -1   53    0.000000    ~d_Lbar         ~d_R                                                            
           376   -1   53    0.000000    ~u_L            ~u_Lbar                                                         
           377   -1   53    0.000000    ~u_R            ~u_Rbar                                                         
           378   -1   53    0.000000    ~u_L            ~u_Rbar                                                         
           379   -1   53    0.000000    ~u_Lbar         ~u_R                                                            
           380   -1   53    0.000000    ~s_L            ~s_Lbar                                                         
           381   -1   53    0.000000    ~s_R            ~s_Rbar                                                         
           382   -1   53    0.000000    ~s_L            ~s_Rbar                                                         
           383   -1   53    0.000000    ~s_Lbar         ~s_R                                                            
           384   -1   53    0.000000    ~c_L            ~c_Lbar                                                         
           385   -1   53    0.000000    ~c_R            ~c_Rbar                                                         
           386   -1   53    0.000000    ~c_L            ~c_Rbar                                                         
           387   -1   53    0.000000    ~c_Lbar         ~c_R                                                            
           388   -1   53    0.000000    ~b_1            ~b_1bar                                                         
           389   -1   53    0.000000    ~b_2            ~b_2bar                                                         
           390   -1   53    0.000000    ~b_1            ~b_2bar                                                         
           391   -1   53    0.000000    ~b_1bar         ~b_2                                                            
           392   -1   53    0.000000    ~t_1            ~t_1bar                                                         
           393   -1   53    0.000000    ~t_2            ~t_2bar                                                         
           394   -1   53    0.000000    ~t_1            ~t_2bar                                                         
           395   -1   53    0.000000    ~t_1bar         ~t_2                                                            
           396   -1   53    0.000000    ~e_L-           ~e_L+                                                           
           397   -1   53    0.000000    ~e_R-           ~e_R+                                                           
           398   -1   53    0.000000    ~e_L-           ~e_R+                                                           
           399   -1   53    0.000000    ~e_L+           ~e_R-                                                           
           400   -1   53    0.000000    ~nu_eL          ~nu_eLbar                                                       
           401   -1   53    0.000000    ~nu_eR          ~nu_eRbar                                                       
           402   -1   53    0.000000    ~nu_eL          ~nu_eRbar                                                       
           403   -1   53    0.000000    ~nu_eLbar       ~nu_eR                                                          
           404   -1   53    0.000000    ~mu_L-          ~mu_L+                                                          
           405   -1   53    0.000000    ~mu_R-          ~mu_R+                                                          
           406   -1   53    0.000000    ~mu_L-          ~mu_R+                                                          
           407   -1   53    0.000000    ~mu_L+          ~mu_R-                                                          
           408   -1   53    0.000000    ~nu_muL         ~nu_muLbar                                                      
           409   -1   53    0.000000    ~nu_muR         ~nu_muRbar                                                      
           410   -1   53    0.000000    ~nu_muL         ~nu_muRbar                                                      
           411   -1   53    0.000000    ~nu_muLbar      ~nu_muR                                                         
           412   -1   53    0.000000    ~tau_1-         ~tau_1+                                                         
           413   -1   53    0.000000    ~tau_2-         ~tau_2+                                                         
           414   -1   53    0.000000    ~tau_1-         ~tau_2+                                                         
           415   -1   53    0.000000    ~tau_1+         ~tau_2-                                                         
           416   -1   53    0.000000    ~nu_tauL        ~nu_tauLbar                                                     
           417   -1   53    0.000000    ~nu_tauR        ~nu_tauRbar                                                     
           418   -1   53    0.000000    ~nu_tauL        ~nu_tauRbar                                                     
           419   -1   53    0.000000    ~nu_tauLbar     ~nu_tauR                                                        

        36     36    A0                                  0    0    0    300.00000     3.14169    31.41692   0.00000E+00    1
           420    1   32    0.000000    d               dbar                                                            
           421    1   32    0.000000    u               ubar                                                            
           422    1   32    0.000001    s               sbar                                                            
           423    1   32    0.000062    c               cbar                                                            
           424    1   32    0.001289    b               bbar                                                            
           425    1   32    0.000000    t               tbar                                                            
           426   -1   32    0.000000    b'              b'bar                                                           
           427   -1   32    0.000000    t'              t'bar                                                           
           428    1    0    0.000000    e-              e+                                                              
           429    1    0    0.000001    mu-             mu+                                                             
           430    1    0    0.000197    tau-            tau+                                                            
           431   -1    0    0.000000    tau'-           tau'+                                                           
           432    1    0    0.003925    g               g                                                               
           433    1    0    0.000016    gamma           gamma                                                           
           434    1    0    0.000003    gamma           Z0                                                              
           435    1    0    0.000000    Z0              Z0                                                              
           436    1    0    0.000000    W+              W-                                                              
           437    1    0    0.994506    Z0              h0                                                              
           438    1    0    0.000000    h0              h0                                                              
           439    1    0    0.000000    W+              H-                                                              
           440    1    0    0.000000    H+              W-                                                              
           441   -1   53    0.000000    ~chi_10         ~chi_10                                                         
           442   -1   53    0.000000    ~chi_20         ~chi_10                                                         
           443   -1   53    0.000000    ~chi_20         ~chi_20                                                         
           444   -1   53    0.000000    ~chi_30         ~chi_10                                                         
           445   -1   53    0.000000    ~chi_30         ~chi_20                                                         
           446   -1   53    0.000000    ~chi_30         ~chi_30                                                         
           447   -1   53    0.000000    ~chi_40         ~chi_10                                                         
           448   -1   53    0.000000    ~chi_40         ~chi_20                                                         
           449   -1   53    0.000000    ~chi_40         ~chi_30                                                         
           450   -1   53    0.000000    ~chi_40         ~chi_40                                                         
           451   -1   53    0.000000    ~chi_1+         ~chi_1-                                                         
           452   -1   53    0.000000    ~chi_1+         ~chi_2-                                                         
           453   -1   53    0.000000    ~chi_2+         ~chi_1-                                                         
           454   -1   53    0.000000    ~chi_2+         ~chi_2-                                                         
           455   -1   53    0.000000    ~d_L            ~d_Lbar                                                         
           456   -1   53    0.000000    ~d_R            ~d_Rbar                                                         
           457   -1   53    0.000000    ~d_L            ~d_Rbar                                                         
           458   -1   53    0.000000    ~d_Lbar         ~d_R                                                            
           459   -1   53    0.000000    ~u_L            ~u_Lbar                                                         
           460   -1   53    0.000000    ~u_R            ~u_Rbar                                                         
           461   -1   53    0.000000    ~u_L            ~u_Rbar                                                         
           462   -1   53    0.000000    ~u_Lbar         ~u_R                                                            
           463   -1   53    0.000000    ~s_L            ~s_Lbar                                                         
           464   -1   53    0.000000    ~s_R            ~s_Rbar                                                         
           465   -1   53    0.000000    ~s_L            ~s_Rbar                                                         
           466   -1   53    0.000000    ~s_Lbar         ~s_R                                                            
           467   -1   53    0.000000    ~c_L            ~c_Lbar                                                         
           468   -1   53    0.000000    ~c_R            ~c_Rbar                                                         
           469   -1   53    0.000000    ~c_L            ~c_Rbar                                                         
           470   -1   53    0.000000    ~c_Lbar         ~c_R                                                            
           471   -1   53    0.000000    ~b_1            ~b_1bar                                                         
           472   -1   53    0.000000    ~b_2            ~b_2bar                                                         
           473   -1   53    0.000000    ~b_1            ~b_2bar                                                         
           474   -1   53    0.000000    ~b_1bar         ~b_2                                                            
           475   -1   53    0.000000    ~t_1            ~t_1bar                                                         
           476   -1   53    0.000000    ~t_2            ~t_2bar                                                         
           477   -1   53    0.000000    ~t_1            ~t_2bar                                                         
           478   -1   53    0.000000    ~t_1bar         ~t_2                                                            
           479   -1   53    0.000000    ~e_L-           ~e_L+                                                           
           480   -1   53    0.000000    ~e_R-           ~e_R+                                                           
           481   -1   53    0.000000    ~e_L-           ~e_R+                                                           
           482   -1   53    0.000000    ~e_L+           ~e_R-                                                           
           483   -1   53    0.000000    ~nu_eL          ~nu_eLbar                                                       
           484   -1   53    0.000000    ~nu_eR          ~nu_eRbar                                                       
           485   -1   53    0.000000    ~nu_eL          ~nu_eRbar                                                       
           486   -1   53    0.000000    ~nu_eLbar       ~nu_eR                                                          
           487   -1   53    0.000000    ~mu_L-          ~mu_L+                                                          
           488   -1   53    0.000000    ~mu_R-          ~mu_R+                                                          
           489   -1   53    0.000000    ~mu_L-          ~mu_R+                                                          
           490   -1   53    0.000000    ~mu_L+          ~mu_R-                                                          
           491   -1   53    0.000000    ~nu_muL         ~nu_muLbar                                                      
           492   -1   53    0.000000    ~nu_muR         ~nu_muRbar                                                      
           493   -1   53    0.000000    ~nu_muL         ~nu_muRbar                                                      
           494   -1   53    0.000000    ~nu_muLbar      ~nu_muR                                                         
           495   -1   53    0.000000    ~tau_1-         ~tau_1+                                                         
           496   -1   53    0.000000    ~tau_2-         ~tau_2+                                                         
           497   -1   53    0.000000    ~tau_1-         ~tau_2+                                                         
           498   -1   53    0.000000    ~tau_1+         ~tau_2-                                                         
           499   -1   53    0.000000    ~nu_tauL        ~nu_tauLbar                                                     
           500   -1   53    0.000000    ~nu_tauR        ~nu_tauRbar                                                     
           501   -1   53    0.000000    ~nu_tauL        ~nu_tauRbar                                                     
           502   -1   53    0.000000    ~nu_tauLbar     ~nu_tauR                                                        

        37     37    H+              H-                  3    0    1    300.00000     3.90018    39.00179   0.00000E+00    1
           503    1   32    0.000000    dbar            u                                                               
           504    1   32    0.000016    sbar            c                                                               
           505    1   32    0.086444    bbar            t                                                               
           506   -1   32    0.000000    b'bar           t'                                                              
           507    1    0    0.000000    e+              nu_e                                                            
           508    1    0    0.000014    mu+             nu_mu                                                           
           509    1    0    0.003977    tau+            nu_tau                                                          
           510   -1    0    0.000000    tau'+           nu'_tau                                                         
           511    1    0    0.909549    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_mh120_e2e2h.Gwhizard-1_95.eR.pL.I250305.1.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] =   2799.
 ! Event sample corresponds to      130804  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   243.21471   243.21471     0.00000
    4  (e+)                  2        -11     1     2     7     9    13.11319    12.03119  -234.03316   234.70881     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000    -0.00000     0.00024     0.00024     0.00000
    6  gamma                 1         22     1     2     0     0   -13.11319   -12.03119    -3.90628    18.21989     0.00000
    7  mu-                   1         13     3     4     0     0    -8.33803    77.28995   -92.75872   121.02665     0.10566
    8  mu+                   1        -13     3     4     0     0    35.79844   106.72365   -19.34274   114.21742     0.10566
    9  H_10                  1         25     3     4     0     0   -14.34722  -171.98241   121.28302   242.67955   120.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.503301D-06  0.226556D-06  0.243215D+03  0.243215D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.131132D+02  0.120312D+02 -0.234033D+03  0.234709D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.833803D+01  0.772899D+02 -0.927587D+02  0.121027D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.357984D+02  0.106724D+03 -0.193427D+02  0.114217D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.143472D+02 -0.171982D+03  0.121283D+03  0.242680D+03  0.120000D+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     0.00024     0.00024     0.00000
    2  gamma                 1         22     0     0     0     0   -13.11319   -12.03119    -3.90628    18.21989     0.00000
    3  mu-                   1         13     0     0     0     0    -8.33803    77.28995   -92.75872   121.02665     0.10566
    4  mu+                   1        -13     0     0     0     0    35.79844   106.72365   -19.34274   114.21742     0.10566
    5  H_10                  1         25     0     0     0     0   -14.34722  -171.98241   121.28302   242.67955   120.00000



                            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      0.00024      0.00024      0.00000
    2  gamma              1        22    0           0           0    -13.11319    -12.03119     -3.90628     18.21989      0.00000
    3  mu-                1        13    0           0           0     -8.33803     77.28995    -92.75872    121.02665      0.10566
    4  mu+                1       -13    0           0           0     35.79844    106.72365    -19.34274    114.21742      0.10566
    5  h0                 1        25    0           0           0    -14.34722   -171.98241    121.28302    242.67955    120.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      5.27552    496.14375    496.11570
  pytaud itau,orig,forig,n_ini=           85           0          24           1



                            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      0.00024      0.00024      0.00000
    2  gamma              1        22    0           0           0    -13.11319    -12.03119     -3.90628     18.21989      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7     -8.33803     77.28995    -92.75872    121.02665      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8     35.79844    106.72365    -19.34274    114.21742      0.10566
    5  (h0)              11        25    0          11          12    -14.34722   -171.98241    121.28302    242.67955    120.00000
    6  (CMshower)        11        94    3           7           8     27.46041    184.01360   -112.10146    235.24407     90.32140
    7  mu-                1        13    6           0          22     -8.33803     77.28995    -92.75872    121.02665      0.10566
    8  (mu+)             14       -13    6   0   4   9   0   4   9     35.79844    106.72365    -19.34274    114.21742      0.10572
    9  mu+                1       -13    8           0           0     35.79844    106.72365    -19.34274    114.21742      0.10566
   10  gamma              1        22    8           0           0      0.00000      0.00000     -0.00000      0.00000      0.00000
   11  (b)               14         5    5   3  12  14   0   0  14     45.46985    -43.63170     63.71862     89.74595      4.80000
   12  (bbar)            14        -5    5   0   0  15   3  11  15    -59.81706   -128.35071     57.56440    152.93360      4.80000
   13  (CMshower)        11        94   11          14          15    -14.34722   -171.98241    121.28302    242.67955    120.00000
   14  (b)               14         5   13   3  11  17   0  11  16     41.50050    -45.96069     62.82823     90.86624     21.78558
   15  (bbar)            14        -5   13   0  12  18   3  12  19    -55.84771   -126.02172     58.45479    151.81330     25.09733
   16  (b)               13         5   14   2  17   0   0  14   0     41.02660    -44.87689     53.71403     81.27333      4.80000
   17  (g)               14        21   14   3  14  20   3  16  21      0.47390     -1.08381      9.11420      9.59292      2.74885
   18  (bbar)            14        -5   15   0  15  22   3  19  23    -57.54466   -125.19403     57.19986    149.54624     10.35969
   19  (g)               13        21   15   2  18   0   2  15   0      1.69695     -0.82769      1.25493      2.26706      0.00000
   20  (g)               13        21   17   2  17   0   2  21   0     -0.88603     -1.08523      2.76469      3.09940      0.00000
   21  (g)               13        21   17   2  20   0   2  17   0      1.35993      0.00143      6.34951      6.49351      0.00000
   22  (bbar)            13        -5   18   0  18   0   2  23   0    -57.78672   -125.14475     57.12911    149.28928      4.80000
   23  (g)               13        21   18   2  22   0   2  18   0      0.24206     -0.04927      0.07074      0.25696      0.00000
   24  (b)           A   12         5   16          30          30     41.02660    -44.87689     53.71403     81.27333      4.80000
   25  (g)           I   12        21   21          30          30      1.35993      0.00143      6.34951      6.49351      0.00000
   26  (g)           I   12        21   20          30          30     -0.88603     -1.08523      2.76469      3.09940      0.00000
   27  (g)           I   12        21   19          30          30      1.69695     -0.82769      1.25493      2.26706      0.00000
   28  (g)           I   12        21   23          30          30      0.24206     -0.04927      0.07074      0.25696      0.00000
   29  (bbar)        V   11        -5   22          30          30    -57.78672   -125.14475     57.12911    149.28928      4.80000
   30  (string)          11        92   24          31          40    -14.34722   -171.98241    121.28302    242.67955    120.00000
   31  (B*_2-)           11      -525   30          41          43     39.94124    -43.32897     52.02765     78.82664      5.83610
   32  (rho+)            11       213   30          44          45      0.05656     -0.43137      0.81981      1.05742      0.50674
   33  (K0)              11       311   30          46          46      1.19048     -1.05425      2.39707      2.91930      0.49767
   34  (K*_0bar0)        11    -10311   30          47          48      0.61342      0.01816      4.49298      4.67023      1.11692
   35  pi-                1      -211   30           0           0     -0.38676     -0.57406      1.66030      1.80422      0.13957
   36  pi+                1       211   30           0           0      1.04711     -0.74339      1.08044      1.68401      0.13957
   37  (eta)             11       221   30          49          51      0.21808     -0.01006      0.66658      0.88977      0.54745
   38  (omega)           11       223   30          52          54      0.47260     -1.10767      0.86746      1.67965      0.78642
   39  (K_10)            11     10313   30          55          56     -2.54887     -4.26112      2.63225      5.76516      1.28625
   40  (B_1s0)           11     10533   30          57          58    -54.95108   -120.48967     54.63847    143.38315      5.99849
   41  (Bbar0)           12      -511   31          59          61     36.22539    -38.88977     46.66013     70.92060      5.27920
   42  pi-                1      -211   31           0           0      0.82842     -1.01481      1.37382      1.90341      0.13957
   43  (pi0)             11       111   31          62          63      2.88742     -3.42439      3.99370      6.00263      0.13498
   44  pi+                1       211   32           0           0      0.00239     -0.33629      0.20357      0.41715      0.13957
   45  (pi0)             11       111   32          64          65      0.05418     -0.09508      0.61624      0.64027      0.13498
   46  K_L0               1       130   33           0           0      1.19048     -1.05425      2.39707      2.91930      0.49767
   47  K-                 1      -321   34           0           0     -0.10839      0.14607      1.72586      1.80425      0.49360
   48  pi+                1       211   34           0           0      0.72181     -0.12791      2.76712      2.86597      0.13957
   49  pi-                1      -211   37           0           0     -0.04761      0.09802      0.17941      0.25208      0.13957
   50  pi+                1       211   37           0           0      0.10966     -0.02922      0.14801      0.23295      0.13957
   51  (pi0)             11       111   37          66          67      0.15603     -0.07886      0.33916      0.40474      0.13498
   52  pi-                1      -211   38           0           0      0.15866     -0.05610      0.12363      0.25117      0.13957
   53  pi+                1       211   38           0           0      0.06661     -0.71719      0.26507      0.78009      0.13957
   54  (pi0)             11       111   38          68          69      0.24732     -0.33438      0.47877      0.64839      0.13498
   55  (K*+)             11       323   39          70          71     -1.35560     -2.66599      1.37524      3.40553      0.87243
   56  pi-                1      -211   39           0           0     -1.19326     -1.59513      1.25701      2.35963      0.13957
   57  (B*0)             11       513   40          72          73    -51.26795   -111.86279     50.46413    133.10398      5.32480
   58  (Kbar0)           11      -311   40          74          74     -3.68313     -8.62688      4.17434     10.27917      0.49767
   59  (D-)              11      -411   41          75          79      6.93792     -7.22413      9.95731     14.24658      1.86930
   60  pi+                1       211   41           0           0      4.13121     -5.45027      5.61442      8.84949      0.13957
   61  (omega)           11       223   41          80          82     25.15627    -26.21537     31.08840     47.82452      0.78295
   62  gamma              1        22   43           0           0      1.01350     -1.20351      1.31709      2.05191      0.00000
   63  gamma              1        22   43           0           0      1.87393     -2.22088      2.67662      3.95072      0.00000
   64  gamma              1        22   45           0           0     -0.04353     -0.02728      0.13213      0.14177      0.00000
   65  gamma              1        22   45           0           0      0.09771     -0.06780      0.48411      0.49850      0.00000
   66  gamma              1        22   51           0           0      0.10450     -0.09016      0.13205      0.19102      0.00000
   67  gamma              1        22   51           0           0      0.05153      0.01130      0.20711      0.21372      0.00000
   68  gamma              1        22   54           0           0      0.25718     -0.30002      0.46466      0.60997      0.00000
   69  gamma              1        22   54           0           0     -0.00985     -0.03436      0.01411      0.03843      0.00000
   70  (K0)              11       311   55          83          83     -1.27425     -1.95434      1.03706      2.60122      0.49767
   71  pi+                1       211   55           0           0     -0.08136     -0.71165      0.33818      0.80431      0.13957
   72  (B0)              11       511   57          84          86    -51.15380   -111.55603     50.35404    132.75865      5.27920
   73  gamma              1        22   57           0           0     -0.11415     -0.30676      0.11008      0.34532      0.00000
   74  (K_S0)            11       310   58          87          88     -3.68313     -8.62688      4.17434     10.27917      0.49767
   75  (K0)              11       311   59          89          89      2.06471     -1.58011      2.79196      3.84740      0.49767
   76  pi-                1      -211   59           0           0      1.27578     -1.55559      1.96655      2.81679      0.13957
   77  pi-                1      -211   59           0           0      1.40942     -1.86309      2.57182      3.47726      0.13957
   78  pi+                1       211   59           0           0      0.66367     -0.92056      0.96821      1.49826      0.13957
   79  (pi0)             11       111   59          90          91      1.52433     -1.30478      1.65877      2.60687      0.13498
   80  pi+                1       211   61           0           0      4.22149     -4.23461      5.02609      7.81242      0.13957
   81  pi-                1      -211   61           0           0      5.49181     -5.85939      7.14750     10.75168      0.13957
   82  (pi0)             11       111   61          92          93     15.44297    -16.12137     18.91481     29.26042      0.13498
   83  K_L0               1       130   70           0           0     -1.27425     -1.95434      1.03706      2.60122      0.49767
   84  nu_tau             1        16   72           0           0    -11.25440    -26.35602     11.93221     31.04318      0.00000
   85  tau+               1       -15   72           0           0     -0.00000      0.00000      0.52115      1.85184      1.77700
   86  D*-                1      -413   72           0           0    -24.53464    -50.17260     22.40556     60.21036      2.01000
   87  pi+                1       211   74           0           0     -1.54236     -3.69043      1.56145      4.29602      0.13957
   88  pi-                1      -211   74           0           0     -2.14076     -4.93645      2.61289      5.98315      0.13957
   89  K_L0               1       130   75           0           0      2.06471     -1.58011      2.79196      3.84740      0.49767
   90  gamma              1        22   79           0           0      0.91143     -0.86150      1.00696      1.60837      0.00000
   91  gamma              1        22   79           0           0      0.61290     -0.44327      0.65181      0.99850      0.00000
   92  gamma              1        22   82           0           0      4.97228     -5.17599      6.16279      9.46015      0.00000
   93  gamma              1        22   82           0           0     10.47069    -10.94538     12.75202     19.80028      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:     15.36476     35.02741    -10.21960    456.49048    454.77041
  do_dexay jtau,jorig,jforig,nhep=           85           0          24           5
  i,idhep(i),spinlh(3,i)=           85         -15   1.0000000000000000     
 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   243.21471   243.21471     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    13.11319    12.03119  -234.03316   234.70881     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000    -0.00000     0.00024     0.00024     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11   -13.11319   -12.03119    -3.90628    18.21989     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    -8.33803    77.28995   -92.75872   121.02665     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    35.79844   106.72365   -19.34274   114.21742     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -14.34722  -171.98241   121.28302   242.67955   120.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000    -0.00000     0.00024     0.00024     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0   -13.11319   -12.03119    -3.90628    18.21989     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0    -8.33803    77.28995   -92.75872   121.02665     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    35.79844   106.72365   -19.34274   114.21742     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -14.34722  -171.98241   121.28302   242.67955   120.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    27.46041   184.01360  -112.10146   235.24407    90.32140
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31    -8.33803    77.28995   -92.75872   121.02665     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    35.79844   106.72365   -19.34274   114.21742     0.10572
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    35.79844   106.72365   -19.34274   114.21742     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    45.46985   -43.63170    63.71862    89.74595     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   -59.81706  -128.35071    57.56440   152.93360     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   -14.34722  -171.98241   121.28302   242.67955   120.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26    41.50050   -45.96069    62.82823    90.86624    21.78558
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28   -55.84771  -126.02172    58.45479   151.81330    25.09733
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    33    33    41.02660   -44.87689    53.71403    81.27333     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    29    30     0.47390    -1.08381     9.11420     9.59292     2.74885
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    31    32   -57.54466  -125.19403    57.19986   149.54624    10.35969
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    36    36     1.69695    -0.82769     1.25493     2.26706     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    35    35    -0.88603    -1.08523     2.76469     3.09940     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    34    34     1.35993     0.00143     6.34951     6.49351     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    27     0    38    38   -57.78672  -125.14475    57.12911   149.28928     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    37    37     0.24206    -0.04927     0.07074     0.25696     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b)                   2          5    25     0    39    39    41.02660   -44.87689    53.71403    81.27333     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    39    39     1.35993     0.00143     6.34951     6.49351     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    29     0    39    39    -0.88603    -1.08523     2.76469     3.09940     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    28     0    39    39     1.69695    -0.82769     1.25493     2.26706     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    32     0    39    39     0.24206    -0.04927     0.07074     0.25696     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (b~)                  2         -5    31     0    39    39   -57.78672  -125.14475    57.12911   149.28928     4.80000
                                                                 0.000       0.000       0.000       0.000
   39  (gen. code)           2         92    33    38    40    49   -14.34722  -171.98241   121.28302   242.67955   120.00000
                                                                 0.000       0.000       0.000       0.000
   40  (B*_2-)               2       -525    39     0    50    52    39.94124   -43.32897    52.02765    78.82664     5.83610
                                                                 0.000       0.000       0.000       0.000
   41  (rho(770)+)           2        213    39     0    53    54     0.05656    -0.43137     0.81981     1.05742     0.50674
                                                                 0.000       0.000       0.000       0.000
   42  (K0)                  2        311    39     0    55    55     1.19048    -1.05425     2.39707     2.91930     0.49767
                                                                 0.000       0.000       0.000       0.000
   43  (K*_0(1430)~0)        2     -10311    39     0    56    57     0.61342     0.01816     4.49298     4.67023     1.11692
                                                                 0.000       0.000       0.000       0.000
   44  pi-                   1       -211    39     0     0     0    -0.38676    -0.57406     1.66030     1.80422     0.13957
                                                                 0.000       0.000       0.000       0.000
   45  pi+                   1        211    39     0     0     0     1.04711    -0.74339     1.08044     1.68401     0.13957
                                                                 0.000       0.000       0.000       0.000
   46  (eta)                 2        221    39     0    58    60     0.21808    -0.01006     0.66658     0.88977     0.54745
                                                                 0.000       0.000       0.000       0.000
   47  (omega(782))          2        223    39     0    61    63     0.47260    -1.10767     0.86746     1.67965     0.78642
                                                                 0.000       0.000       0.000       0.000
   48  (K_1(1270)0)          2      10313    39     0    64    65    -2.54887    -4.26112     2.63225     5.76516     1.28625
                                                                 0.000       0.000       0.000       0.000
   49  (B_s1(L)0)            2      10533    39     0    66    67   -54.95108  -120.48967    54.63847   143.38315     5.99849
                                                                 0.000       0.000       0.000       0.000
   50  (B~0)                 2       -511    40     0    68    70    36.22539   -38.88977    46.66013    70.92060     5.27920
                                                                 0.000       0.000       0.000       0.000
   51  pi-                   1       -211    40     0     0     0     0.82842    -1.01481     1.37382     1.90341     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  (pi0)                 2        111    40     0    71    72     2.88742    -3.42439     3.99370     6.00263     0.13498
                                                                 0.000       0.000       0.000       0.000
   53  pi+                   1        211    41     0     0     0     0.00239    -0.33629     0.20357     0.41715     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  (pi0)                 2        111    41     0    73    74     0.05418    -0.09508     0.61624     0.64027     0.13498
                                                                 0.000       0.000       0.000       0.000
   55  KL0                   1        130    42     0     0     0     1.19048    -1.05425     2.39707     2.91930     0.49767
                                                                 0.000       0.000       0.000       0.000
   56  K-                    1       -321    43     0     0     0    -0.10839     0.14607     1.72586     1.80425     0.49360
                                                                 0.000       0.000       0.000       0.000
   57  pi+                   1        211    43     0     0     0     0.72181    -0.12791     2.76712     2.86597     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  pi-                   1       -211    46     0     0     0    -0.04761     0.09802     0.17941     0.25208     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  pi+                   1        211    46     0     0     0     0.10966    -0.02922     0.14801     0.23295     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    46     0    75    76     0.15603    -0.07886     0.33916     0.40474     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    47     0     0     0     0.15866    -0.05610     0.12363     0.25117     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  pi+                   1        211    47     0     0     0     0.06661    -0.71719     0.26507     0.78009     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    47     0    77    78     0.24732    -0.33438     0.47877     0.64839     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  (K*(892)+)            2        323    48     0    79    80    -1.35560    -2.66599     1.37524     3.40553     0.87243
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    48     0     0     0    -1.19326    -1.59513     1.25701     2.35963     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (B*0)                 2        513    49     0    81    82   -51.26795  -111.86279    50.46413   133.10398     5.32480
                                                                 0.000       0.000       0.000       0.000
   67  (K~0)                 2       -311    49     0    83    83    -3.68313    -8.62688     4.17434    10.27917     0.49767
                                                                 0.000       0.000       0.000       0.000
   68  (D-)                  2       -411    50     0    84    88     6.93792    -7.22413     9.95731    14.24658     1.86930
                                                                13.341     -14.322      17.184      26.118
   69  pi+                   1        211    50     0     0     0     4.13121    -5.45027     5.61442     8.84949     0.13957
                                                                13.341     -14.322      17.184      26.118
   70  (omega(782))          2        223    50     0    89    91    25.15627   -26.21537    31.08840    47.82452     0.78295
                                                                13.341     -14.322      17.184      26.118
   71  gamma                 1         22    52     0     0     0     1.01350    -1.20351     1.31709     2.05191     0.00000
                                                                 0.001      -0.001       0.001       0.002
   72  gamma                 1         22    52     0     0     0     1.87393    -2.22088     2.67662     3.95072     0.00000
                                                                 0.001      -0.001       0.001       0.002
   73  gamma                 1         22    54     0     0     0    -0.04353    -0.02728     0.13213     0.14177     0.00000
                                                                 0.000      -0.000       0.000       0.000
   74  gamma                 1         22    54     0     0     0     0.09771    -0.06780     0.48411     0.49850     0.00000
                                                                 0.000      -0.000       0.000       0.000
   75  gamma                 1         22    60     0     0     0     0.10450    -0.09016     0.13205     0.19102     0.00000
                                                                 0.000      -0.000       0.000       0.000
   76  gamma                 1         22    60     0     0     0     0.05153     0.01130     0.20711     0.21372     0.00000
                                                                 0.000      -0.000       0.000       0.000
   77  gamma                 1         22    63     0     0     0     0.25718    -0.30002     0.46466     0.60997     0.00000
                                                                 0.000      -0.000       0.000       0.000
   78  gamma                 1         22    63     0     0     0    -0.00985    -0.03436     0.01411     0.03843     0.00000
                                                                 0.000      -0.000       0.000       0.000
   79  (K0)                  2        311    64     0    92    92    -1.27425    -1.95434     1.03706     2.60122     0.49767
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    64     0     0     0    -0.08136    -0.71165     0.33818     0.80431     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (B0)                  2        511    66     0    93    95   -51.15380  -111.55603    50.35404   132.75865     5.27920
                                                                 0.000       0.000       0.000       0.000
   82  gamma                 1         22    66     0     0     0    -0.11415    -0.30676     0.11008     0.34532     0.00000
                                                                 0.000       0.000       0.000       0.000
   83  (KS0)                 2        310    67     0    96    97    -3.68313    -8.62688     4.17434    10.27917     0.49767
                                                                 0.000       0.000       0.000       0.000
   84  (K0)                  2        311    68     0    98    98     2.06471    -1.58011     2.79196     3.84740     0.49767
                                                                13.478     -14.464      17.380      26.399
   85  pi-                   1       -211    68     0     0     0     1.27578    -1.55559     1.96655     2.81679     0.13957
                                                                13.478     -14.464      17.380      26.399
   86  pi-                   1       -211    68     0     0     0     1.40942    -1.86309     2.57182     3.47726     0.13957
                                                                13.478     -14.464      17.380      26.399
   87  pi+                   1        211    68     0     0     0     0.66367    -0.92056     0.96821     1.49826     0.13957
                                                                13.478     -14.464      17.380      26.399
   88  (pi0)                 2        111    68     0    99   100     1.52433    -1.30478     1.65877     2.60687     0.13498
                                                                13.478     -14.464      17.380      26.399
   89  pi+                   1        211    70     0     0     0     4.22149    -4.23461     5.02609     7.81242     0.13957
                                                                13.341     -14.322      17.184      26.118
   90  pi-                   1       -211    70     0     0     0     5.49181    -5.85939     7.14750    10.75168     0.13957
                                                                13.341     -14.322      17.184      26.118
   91  (pi0)                 2        111    70     0   101   102    15.44297   -16.12137    18.91481    29.26042     0.13498
                                                                13.341     -14.322      17.184      26.118
   92  KL0                   1        130    79     0     0     0    -1.27425    -1.95434     1.03706     2.60122     0.49767
                                                                 0.000       0.000       0.000       0.000
   93  nu_tau                1         16    81     0     0     0   -11.25440   -26.35602    11.93221    31.04318     0.00000
                                                                -5.605     -12.223       5.517      14.546
   94  (tau+)                2        -15    81     0   103   105   -15.36476   -35.02741    16.01627    41.50511     1.77700
                                                                -5.605     -12.223       5.517      14.546
   95  (D*(2010)-)           2       -413    81     0   106   107   -24.53464   -50.17260    22.40556    60.21036     2.01000
                                                                -5.605     -12.223       5.517      14.546
   96  pi+                   1        211    83     0     0     0    -1.54236    -3.69043     1.56145     4.29602     0.13957
                                                              -121.731    -285.126     137.966     339.736
   97  pi-                   1       -211    83     0     0     0    -2.14076    -4.93645     2.61289     5.98315     0.13957
                                                              -121.731    -285.126     137.966     339.736
   98  KL0                   1        130    84     0     0     0     2.06471    -1.58011     2.79196     3.84740     0.49767
                                                                13.478     -14.464      17.380      26.399
   99  gamma                 1         22    88     0     0     0     0.91143    -0.86150     1.00696     1.60837     0.00000
                                                                13.479     -14.465      17.381      26.401
  100  gamma                 1         22    88     0     0     0     0.61290    -0.44327     0.65181     0.99850     0.00000
                                                                13.479     -14.465      17.381      26.401
  101  gamma                 1         22    91     0     0     0     4.97228    -5.17599     6.16279     9.46015     0.00000
                                                                13.344     -14.326      17.188      26.125
  102  gamma                 1         22    91     0     0     0    10.47069   -10.94538    12.75202    19.80028     0.00000
                                                                13.344     -14.326      17.188      26.125
  103  nu_tau~               1        -16    94     0     0     0    -0.75263    -2.76155     1.03764     3.04458     0.01000
                                                                -5.736     -12.521       5.653      14.899
  104  mu+                   1        -13    94     0     0     0    -7.91043   -17.21560     7.77620    20.48005     0.10566
                                                                -5.736     -12.521       5.653      14.899
  105  nu_mu                 1         14    94     0     0     0    -6.70170   -15.05026     7.20242    17.98048     0.00015
                                                                -5.736     -12.521       5.653      14.899
  106  (D~0)                 2       -421    95     0   108   109   -22.72563   -46.51305    20.80613    55.82373     1.86450
                                                                -5.605     -12.223       5.517      14.546
  107  pi-                   1       -211    95     0     0     0    -1.80902    -3.65956     1.59943     4.38663     0.13957
                                                                -5.605     -12.223       5.517      14.546
  108  (K*(892)0)            2        313   106     0   110   111   -14.32235   -30.54693    13.70034    36.42466     0.90115
                                                                -6.045     -13.124       5.920      15.628
  109  (eta)                 2        221   106     0   112   113    -8.40328   -15.96612     7.10580    19.39907     0.54745
                                                                -6.045     -13.124       5.920      15.628
  110  K+                    1        321   108     0     0     0   -11.81950   -25.36638    11.61002    30.30165     0.49360
                                                                -6.045     -13.124       5.920      15.628
  111  pi-                   1       -211   108     0     0     0    -2.50285    -5.18055     2.09032     6.12301     0.13957
                                                                -6.045     -13.124       5.920      15.628
  112  gamma                 1         22   109     0     0     0    -1.56971    -3.44372     1.42656     4.04454     0.00000
                                                                -6.045     -13.124       5.920      15.628
  113  gamma                 1         22   109     0     0     0    -6.83357   -12.52240     5.67923    15.35454     0.00000
                                                                -6.045     -13.124       5.920      15.628
 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    -0.00070    -0.00131   250.05486   250.05486     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.41590   250.41590     0.00000
    5  gamma                 1         22     1     2     0     0     0.00070     0.00131     0.10436     0.10437     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000     0.00000    -0.00011     0.00011     0.00000
    7  mu-                   1         13     3     4     0     0    74.10863   -59.20232   -33.86899   100.71804     0.10566
    8  mu+                   1        -13     3     4     0     0   142.24095     1.05676    -6.93032   142.41364     0.10566
    9  H_10                  1         25     3     4     0     0  -216.35028    58.14424    40.43827   257.33917   120.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.702906D-03 -0.131440D-02  0.250055D+03  0.250055D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.109196D-07 -0.109989D-05 -0.250416D+03  0.250416D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.741086D+02 -0.592023D+02 -0.338690D+02  0.100718D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.142241D+03  0.105676D+01 -0.693032D+01  0.142414D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.216350D+03  0.581442D+02  0.404383D+02  0.257339D+03  0.120000D+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     0.00070     0.00131     0.10436     0.10437     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000     0.00000    -0.00011     0.00011     0.00000
    3  mu-                   1         13     0     0     0     0    74.10863   -59.20232   -33.86899   100.71804     0.10566
    4  mu+                   1        -13     0     0     0     0   142.24095     1.05676    -6.93032   142.41364     0.10566
    5  H_10                  1         25     0     0     0     0  -216.35028    58.14424    40.43827   257.33917   120.00000



                            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      0.00070      0.00131      0.10436      0.10437      0.00000
    2  gamma              1        22    0           0           0      0.00000      0.00000     -0.00011      0.00011      0.00000
    3  mu-                1        13    0           0           0     74.10863    -59.20232    -33.86899    100.71804      0.10566
    4  mu+                1       -13    0           0           0    142.24095      1.05676     -6.93032    142.41364      0.10566
    5  h0                 1        25    0           0           0   -216.35028     58.14424     40.43827    257.33917    120.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000     -0.25679    500.57534    500.57527
 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    -0.00070    -0.00131   250.05486   250.05486     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.41590   250.41590     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00070     0.00131     0.10436     0.10437     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00000     0.00000    -0.00011     0.00011     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    74.10863   -59.20232   -33.86899   100.71804     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   142.24095     1.05676    -6.93032   142.41364     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -216.35028    58.14424    40.43827   257.33917   120.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00070     0.00131     0.10436     0.10437     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000     0.00000    -0.00011     0.00011     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    74.10863   -59.20232   -33.86899   100.71804     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   142.24095     1.05676    -6.93032   142.41364     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21  -216.35028    58.14424    40.43827   257.33917   120.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   216.34958   -58.14556   -40.79931   243.13168    85.20788
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    74.11042   -59.20231   -33.86908   100.71984     0.32076
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0   142.23915     1.05675    -6.93023   142.41184     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    74.10162   -59.19224   -33.86708   100.70632     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.00880    -0.01007    -0.00200     0.01352     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (W+)                  2         24    14     0    22    23  -156.16347    54.33397     7.65138   185.22186    83.12271
                                                                 0.000       0.000       0.000       0.000
   21  (W-)                  2        -24    14     0    24    25   -60.18681     3.81027    32.78690    72.11731    22.11235
                                                                 0.000       0.000       0.000       0.000
   22  (d~)                  2         -1    20     0    26    26   -14.03581    37.02243   -10.32541    40.91927     0.33000
                                                                 0.000       0.000       0.000       0.000
   23  (u)                   2          2    20     0    26    26  -142.12767    17.31154    17.97678   144.30259     0.33000
                                                                 0.000       0.000       0.000       0.000
   24  (s)                   2          3    21     0    47    47   -13.29608     8.12900    15.35253    21.88188     0.50000
                                                                 0.000       0.000       0.000       0.000
   25  (c~)                  2         -4    21     0    47    47   -46.89073    -4.31872    17.43437    50.23543     1.50000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    22    23    27    28  -156.16347    54.33397     7.65138   185.22186    83.12271
                                                                 0.000       0.000       0.000       0.000
   27  (d~)                  2         -1    26     0    29    30   -46.70445    40.29047    -5.94970    73.55082    39.61938
                                                                 0.000       0.000       0.000       0.000
   28  (u)                   2          2    26     0    31    32  -109.45902    14.04350    13.60107   111.67105    10.34103
                                                                 0.000       0.000       0.000       0.000
   29  (d~)                  2         -1    27     0    33    34   -13.09237    -1.67702     4.21861    17.17617    10.14897
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    35    36   -33.61208    41.96749   -10.16830    56.37464    13.55226
                                                                 0.000       0.000       0.000       0.000
   31  (u)                   2          2    28     0    56    56    -2.19546     0.56018     0.02479     2.28984     0.33000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    37    38  -107.26356    13.48331    13.57629   109.38121     9.62612
                                                                 0.000       0.000       0.000       0.000
   33  (d~)                  2         -1    29     0    63    63   -12.84504    -0.61545     6.67216    14.49140     0.33000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    64    64    -0.24733    -1.06157    -2.45355     2.68478     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    30     0    39    40   -33.29845    41.76941   -10.56330    55.83277    12.33876
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    61    61    -0.31364     0.19808     0.39500     0.54188     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    32     0    41    42  -101.92406    14.26930    13.27325   103.97567     6.52942
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    32     0    60    60    -5.33950    -0.78599     0.30303     5.40554     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (c)                   2          4    35     0    43    44   -19.20863    25.38382   -11.42518    34.15321     4.75367
                                                                 0.000       0.000       0.000       0.000
   40  (c~)                  2         -4    35     0    62    62   -14.08982    16.38559     0.86188    21.67956     1.50000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    37     0    45    46   -95.42463    14.77383    12.79174    97.43893     2.56704
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    37     0    59    59    -6.49943    -0.50453     0.48152     6.53674     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (c)                   2          4    39     0    66    66   -12.51645    16.78394    -9.68830    23.11873     1.50000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    39     0    65    65    -6.69217     8.59988    -1.73688    11.03448     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    41     0    58    58   -18.04515     2.19221     3.22510    18.46170     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    41     0    57    57   -77.37948    12.58162     9.56663    78.97723     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (gen. code)           2         94    24    25    48    49   -60.18681     3.81027    32.78690    72.11731    22.11235
                                                                 0.000       0.000       0.000       0.000
   48  (s)                   2          3    47     0    50    51   -17.04833     7.46443    16.39269    25.64133     6.51108
                                                                 0.000       0.000       0.000       0.000
   49  (c~)                  2         -4    47     0    52    53   -43.13848    -3.65416    16.39421    46.47598     4.11897
                                                                 0.000       0.000       0.000       0.000
   50  (s)                   2          3    48     0    54    55   -13.71329     8.16221    13.98897    21.47153     3.26484
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    48     0    69    69    -3.33504    -0.69778     2.40372     4.16980     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (c~)                  2         -4    49     0    67    67   -38.76076    -4.42989    14.64105    41.69689     1.50000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    49     0    68    68    -4.37772     0.77573     1.75316     4.77909     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (s)                   2          3    50     0    71    71    -8.91558     5.27266     6.98282    12.50193     0.50000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    50     0    70    70    -4.79771     2.88955     7.00615     8.96960     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (u)                   2          2    31     0    72    72    -2.19546     0.56018     0.02479     2.28984     0.33000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    46     0    72    72   -77.37948    12.58162     9.56663    78.97723     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    45     0    72    72   -18.04515     2.19221     3.22510    18.46170     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (g)                   2         21    42     0    72    72    -6.49943    -0.50453     0.48152     6.53674     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (g)                   2         21    38     0    72    72    -5.33950    -0.78599     0.30303     5.40554     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  (g)                   2         21    36     0    72    72    -0.31364     0.19808     0.39500     0.54188     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  (c~)                  2         -4    40     0    72    72   -14.08982    16.38559     0.86188    21.67956     1.50000
                                                                 0.000       0.000       0.000       0.000
   63  (d~)                  2         -1    33     0    83    83   -12.84504    -0.61545     6.67216    14.49140     0.33000
                                                                 0.000       0.000       0.000       0.000
   64  (g)                   2         21    34     0    83    83    -0.24733    -1.06157    -2.45355     2.68478     0.00000
                                                                 0.000       0.000       0.000       0.000
   65  (g)                   2         21    44     0    83    83    -6.69217     8.59988    -1.73688    11.03448     0.00000
                                                                 0.000       0.000       0.000       0.000
   66  (c)                   2          4    43     0    83    83   -12.51645    16.78394    -9.68830    23.11873     1.50000
                                                                 0.000       0.000       0.000       0.000
   67  (c~)                  2         -4    52     0    94    94   -38.76076    -4.42989    14.64105    41.69689     1.50000
                                                                 0.000       0.000       0.000       0.000
   68  (g)                   2         21    53     0    94    94    -4.37772     0.77573     1.75316     4.77909     0.00000
                                                                 0.000       0.000       0.000       0.000
   69  (g)                   2         21    51     0    94    94    -3.33504    -0.69778     2.40372     4.16980     0.00000
                                                                 0.000       0.000       0.000       0.000
   70  (g)                   2         21    55     0    94    94    -4.79771     2.88955     7.00615     8.96960     0.00000
                                                                 0.000       0.000       0.000       0.000
   71  (s)                   2          3    54     0    94    94    -8.91558     5.27266     6.98282    12.50193     0.50000
                                                                 0.000       0.000       0.000       0.000
   72  (gen. code)           2         92    56    62    73    82  -123.86248    30.62717    14.85795   133.89248    37.76905
                                                                 0.000       0.000       0.000       0.000
   73  (a_1(1260)+)          2      20213    72     0   103   104   -14.04899     2.49642     1.42472    14.37361     0.98211
                                                                 0.000       0.000       0.000       0.000
   74  (b_1(1235)-)          2     -10213    72     0   105   106   -43.75001     6.82089     5.74068    44.66615     1.23366
                                                                 0.000       0.000       0.000       0.000
   75  (rho(770)+)           2        213    72     0   107   108   -32.98987     5.11720     4.25232    33.66194     0.72575
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    72     0   109   110    -3.51139    -0.14823     0.58197     3.56494     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  (rho(770)-)           2       -213    72     0   111   112    -3.35845     0.23097     0.55705     3.50875     0.81764
                                                                 0.000       0.000       0.000       0.000
   78  (a_1(1260)0)          2      20113    72     0   113   114    -9.72684     0.19272     1.12468     9.90398     1.47493
                                                                 0.000       0.000       0.000       0.000
   79  (rho(770)+)           2        213    72     0   115   116    -1.53330    -0.05695    -0.39063     1.64221     0.43590
                                                                 0.000       0.000       0.000       0.000
   80  (eta)                 2        221    72     0   117   119    -1.60514     0.46181     0.46782     1.81887     0.54745
                                                                 0.000       0.000       0.000       0.000
   81  (a_0(1450)-)          2     -10211    72     0   120   121    -2.23357     3.10210     0.33651     3.96090     0.98163
                                                                 0.000       0.000       0.000       0.000
   82  (D*(2010)~0)          2       -423    72     0   122   123   -11.10491    12.41025     0.76284    16.79114     2.00670
                                                                 0.000       0.000       0.000       0.000
   83  (gen. code)           2         92    63    66    84    93   -32.30100    23.70680    -7.20658    51.32938    31.26346
                                                                 0.000       0.000       0.000       0.000
   84  (eta)                 2        221    83     0   124   126    -5.71638     0.01366     2.83525     6.40434     0.54745
                                                                 0.000       0.000       0.000       0.000
   85  (eta)                 2        221    83     0   127   129    -1.08633    -0.36200     0.88547     1.54755     0.54745
                                                                 0.000       0.000       0.000       0.000
   86  (rho(770)0)           2        113    83     0   130   131    -0.85521     0.37024     0.28087     1.16985     0.64899
                                                                 0.000       0.000       0.000       0.000
   87  (K*(892)~0)           2       -313    83     0   132   133    -3.54191    -0.78465     1.30724     3.97957     0.98352
                                                                 0.000       0.000       0.000       0.000
   88  (K0)                  2        311    83     0   134   134    -0.79327     0.39494    -0.38463     1.08668     0.49767
                                                                 0.000       0.000       0.000       0.000
   89  (rho(770)+)           2        213    83     0   135   136    -0.28474    -1.24925     0.36913     1.47485     0.63024
                                                                 0.000       0.000       0.000       0.000
   90  (b_1(1235)-)          2     -10213    83     0   137   138    -1.04739     0.42566    -0.76360     1.87038     1.27946
                                                                 0.000       0.000       0.000       0.000
   91  (rho(770)+)           2        213    83     0   139   140    -3.62706     5.22338    -1.20716     6.50572     0.65414
                                                                 0.000       0.000       0.000       0.000
   92  (b_1(1235)-)          2     -10213    83     0   141   142    -7.42285     8.64681    -4.71010    12.39777     1.28593
                                                                 0.000       0.000       0.000       0.000
   93  (D+)                  2        411    83     0   143   145    -7.92584    11.02802    -5.81904    14.89267     1.86930
                                                                 0.000       0.000       0.000       0.000
   94  (gen. code)           2         92    67    71    95   102   -60.18681     3.81027    32.78690    72.11731    22.11235
                                                                 0.000       0.000       0.000       0.000
   95  (D~0)                 2       -421    94     0   146   150   -30.04774    -3.26793    11.87508    32.52752     1.86450
                                                                 0.000       0.000       0.000       0.000
   96  (rho(770)0)           2        113    94     0   151   152    -7.12476    -0.42215     2.30943     7.53884     0.74849
                                                                 0.000       0.000       0.000       0.000
   97  (omega(782))          2        223    94     0   153   155    -4.05014    -0.30215     1.53396     4.41155     0.78350
                                                                 0.000       0.000       0.000       0.000
   98  (b_1(1235)-)          2     -10213    94     0   156   157    -3.93582     0.53134     2.75421     5.01088     1.32298
                                                                 0.000       0.000       0.000       0.000
   99  (K*(892)~0)           2       -313    94     0   158   159    -2.58695     0.98988     3.07887     4.23945     0.90626
                                                                 0.000       0.000       0.000       0.000
  100  (eta)                 2        221    94     0   160   162    -1.09129    -0.11712     0.91503     1.53023     0.54745
                                                                 0.000       0.000       0.000       0.000
  101  (K_1(1270)+)          2      10323    94     0   163   164    -4.00421     1.89664     3.81928     5.98944     1.28665
                                                                 0.000       0.000       0.000       0.000
  102  (K_1(1270)-)          2     -10323    94     0   165   166    -7.34590     4.50175     6.50104    10.86939     1.28536
                                                                 0.000       0.000       0.000       0.000
  103  (rho(770)0)           2        113    73     0   167   168   -11.57278     1.98967     1.33058    11.84048     0.73377
                                                                 0.000       0.000       0.000       0.000
  104  pi+                   1        211    73     0     0     0    -2.47621     0.50675     0.09414     2.53313     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  (omega(782))          2        223    74     0   169   171   -35.16230     5.47151     4.28753    35.85136     0.78218
                                                                 0.000       0.000       0.000       0.000
  106  pi-                   1       -211    74     0     0     0    -8.58770     1.34938     1.45314     8.81479     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  pi+                   1        211    75     0     0     0   -12.91672     1.68186     1.58576    13.12267     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    75     0   172   173   -20.07315     3.43535     2.66656    20.53927     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  gamma                 1         22    76     0     0     0    -2.09448    -0.11487     0.40877     2.13708     0.00000
                                                                -0.000      -0.000       0.000       0.000
  110  gamma                 1         22    76     0     0     0    -1.41692    -0.03336     0.17320     1.42785     0.00000
                                                                -0.000      -0.000       0.000       0.000
  111  pi-                   1       -211    77     0     0     0    -2.98268     0.31913     0.68543     3.08018     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  (pi0)                 2        111    77     0   174   175    -0.37577    -0.08816    -0.12838     0.42857     0.13498
                                                                 0.000       0.000       0.000       0.000
  113  (rho(770)+)           2        213    78     0   176   177    -4.31631    -0.05622     0.09257     4.38850     0.78529
                                                                 0.000       0.000       0.000       0.000
  114  pi-                   1       -211    78     0     0     0    -5.41053     0.24893     1.03211     5.51548     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  pi+                   1        211    79     0     0     0    -0.33753     0.02781    -0.21053     0.42250     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  (pi0)                 2        111    79     0   178   179    -1.19577    -0.08476    -0.18010     1.21971     0.13498
                                                                 0.000       0.000       0.000       0.000
  117  pi-                   1       -211    80     0     0     0    -0.40321     0.11224     0.09233     0.45076     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  pi+                   1        211    80     0     0     0    -0.89533     0.36462     0.32252     1.02862     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  (pi0)                 2        111    80     0   180   181    -0.30660    -0.01506     0.05297     0.33949     0.13498
                                                                 0.000       0.000       0.000       0.000
  120  (eta)                 2        221    81     0   182   184    -1.83458     2.26410     0.50376     3.00754     0.54745
                                                                 0.000       0.000       0.000       0.000
  121  pi-                   1       -211    81     0     0     0    -0.39899     0.83800    -0.16724     0.95336     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  (D~0)                 2       -421    82     0   185   188   -10.44170    11.71666     0.73219    15.82156     1.86450
                                                                 0.000       0.000       0.000       0.000
  123  (pi0)                 2        111    82     0   189   190    -0.66322     0.69359     0.03065     0.96958     0.13498
                                                                 0.000       0.000       0.000       0.000
  124  pi-                   1       -211    84     0     0     0    -2.49225    -0.00021     1.08516     2.72183     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  pi+                   1        211    84     0     0     0    -1.55620     0.08004     0.88822     1.79905     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  (pi0)                 2        111    84     0   191   192    -1.66793    -0.06617     0.86186     1.88345     0.13498
                                                                 0.000       0.000       0.000       0.000
  127  pi-                   1       -211    85     0     0     0    -0.47224    -0.16732     0.34895     0.62630     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  pi+                   1        211    85     0     0     0    -0.12880    -0.02984     0.26028     0.32359     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  (pi0)                 2        111    85     0   193   194    -0.48530    -0.16485     0.27624     0.59767     0.13498
                                                                 0.000       0.000       0.000       0.000
  130  pi+                   1        211    86     0     0     0    -0.05553    -0.11520     0.05966     0.19848     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  pi-                   1       -211    86     0     0     0    -0.79969     0.48543     0.22120     0.97137     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  (K~0)                 2       -311    87     0   195   195    -3.44223    -0.84410     1.27051     3.79780     0.49767
                                                                 0.000       0.000       0.000       0.000
  133  (pi0)                 2        111    87     0   196   197    -0.09969     0.05946     0.03673     0.18177     0.13498
                                                                 0.000       0.000       0.000       0.000
  134  (KS0)                 2        310    88     0   198   199    -0.79327     0.39494    -0.38463     1.08668     0.49767
                                                                 0.000       0.000       0.000       0.000
  135  pi+                   1        211    89     0     0     0     0.13917    -0.24637     0.17462     0.36060     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  (pi0)                 2        111    89     0   200   201    -0.42391    -1.00288     0.19452     1.11424     0.13498
                                                                 0.000       0.000       0.000       0.000
  137  (omega(782))          2        223    90     0   202   204    -0.43604     0.08115    -0.69927     1.15201     0.80089
                                                                 0.000       0.000       0.000       0.000
  138  pi-                   1       -211    90     0     0     0    -0.61136     0.34451    -0.06433     0.71837     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  pi+                   1        211    91     0     0     0    -1.91892     2.78163    -0.94238     3.51102     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  (pi0)                 2        111    91     0   205   206    -1.70813     2.44176    -0.26478     2.99470     0.13498
                                                                 0.000       0.000       0.000       0.000
  141  (omega(782))          2        223    92     0   207   209    -6.27923     7.76772    -4.12374    10.83445     0.78353
                                                                 0.000       0.000       0.000       0.000
  142  pi-                   1       -211    92     0     0     0    -1.14361     0.87909    -0.58636     1.56332     0.13957
                                                                 0.000       0.000       0.000       0.000
  143  K-                    1       -321    93     0     0     0    -6.63953     9.05395    -4.49295    12.10320     0.49360
                                                                -3.383       4.708      -2.484       6.357
  144  pi+                   1        211    93     0     0     0    -0.64250     1.38333    -1.06982     1.86826     0.13957
                                                                -3.383       4.708      -2.484       6.357
  145  pi+                   1        211    93     0     0     0    -0.64380     0.59075    -0.25627     0.92121     0.13957
                                                                -3.383       4.708      -2.484       6.357
  146  pi-                   1       -211    95     0     0     0    -3.32104    -0.34202     1.21998     3.55726     0.13957
                                                                -0.958      -0.104       0.379       1.037
  147  pi-                   1       -211    95     0     0     0    -5.98682    -0.24179     2.68184     6.56599     0.13957
                                                                -0.958      -0.104       0.379       1.037
  148  pi+                   1        211    95     0     0     0    -9.74299    -1.38501     3.72624    10.52371     0.13957
                                                                -0.958      -0.104       0.379       1.037
  149  pi+                   1        211    95     0     0     0    -6.02107    -0.94864     2.56800     6.61569     0.13957
                                                                -0.958      -0.104       0.379       1.037
  150  (pi0)                 2        111    95     0   210   211    -4.97582    -0.35047     1.67902     5.26488     0.13498
                                                                -0.958      -0.104       0.379       1.037
  151  pi+                   1        211    96     0     0     0    -5.49110    -0.60454     1.73628     5.79240     0.13957
                                                                 0.000       0.000       0.000       0.000
  152  pi-                   1       -211    96     0     0     0    -1.63366     0.18238     0.57314     1.74645     0.13957
                                                                 0.000       0.000       0.000       0.000
  153  pi+                   1        211    97     0     0     0    -0.62912    -0.03209     0.36356     0.74059     0.13957
                                                                 0.000       0.000       0.000       0.000
  154  pi-                   1       -211    97     0     0     0    -0.19758    -0.03655     0.08656     0.25951     0.13957
                                                                 0.000       0.000       0.000       0.000
  155  (pi0)                 2        111    97     0   212   213    -3.22343    -0.23351     1.08384     3.41144     0.13498
                                                                 0.000       0.000       0.000       0.000
  156  (omega(782))          2        223    98     0   214   216    -2.29878    -0.09192     1.58910     2.90250     0.77870
                                                                 0.000       0.000       0.000       0.000
  157  pi-                   1       -211    98     0     0     0    -1.63704     0.62326     1.16511     2.10839     0.13957
                                                                 0.000       0.000       0.000       0.000
  158  (K~0)                 2       -311    99     0   217   217    -1.60146     0.77923     1.60315     2.44738     0.49767
                                                                 0.000       0.000       0.000       0.000
  159  (pi0)                 2        111    99     0   218   219    -0.98549     0.21065     1.47572     1.79207     0.13498
                                                                 0.000       0.000       0.000       0.000
  160  (pi0)                 2        111   100     0   220   221    -0.36702    -0.04864     0.39759     0.55979     0.13498
                                                                 0.000       0.000       0.000       0.000
  161  (pi0)                 2        111   100     0   222   223    -0.53513     0.02107     0.25390     0.60786     0.13498
                                                                 0.000       0.000       0.000       0.000
  162  (pi0)                 2        111   100     0   224   225    -0.18915    -0.08955     0.26354     0.36258     0.13498
                                                                 0.000       0.000       0.000       0.000
  163  (K0)                  2        311   101     0   226   226    -1.75088     0.86702     1.69136     2.63167     0.49767
                                                                 0.000       0.000       0.000       0.000
  164  (rho(770)+)           2        213   101     0   227   228    -2.25333     1.02962     2.12792     3.35776     0.78033
                                                                 0.000       0.000       0.000       0.000
  165  (K~0)                 2       -311   102     0   229   229    -3.45068     2.44439     3.17085     5.30888     0.49767
                                                                 0.000       0.000       0.000       0.000
  166  (rho(770)-)           2       -213   102     0   230   231    -3.89522     2.05736     3.33020     5.56052     0.65090
                                                                 0.000       0.000       0.000       0.000
  167  pi-                   1       -211   103     0     0     0   -11.00340     1.82279     1.30636    11.23047     0.13957
                                                                 0.000       0.000       0.000       0.000
  168  pi+                   1        211   103     0     0     0    -0.56938     0.16689     0.02423     0.61001     0.13957
                                                                 0.000       0.000       0.000       0.000
  169  pi-                   1       -211   105     0     0     0   -20.54140     3.37264     2.41975    20.95706     0.13957
                                                                 0.000       0.000       0.000       0.000
  170  pi+                   1        211   105     0     0     0    -2.98892     0.52562     0.40034     3.06426     0.13957
                                                                 0.000       0.000       0.000       0.000
  171  (pi0)                 2        111   105     0   232   233   -11.63198     1.57325     1.46744    11.83004     0.13498
                                                                 0.000       0.000       0.000       0.000
  172  gamma                 1         22   108     0     0     0   -18.69125     3.17265     2.50501    19.12338     0.00000
                                                                -0.004       0.001       0.001       0.004
  173  gamma                 1         22   108     0     0     0    -1.38190     0.26270     0.16155     1.41589     0.00000
                                                                -0.004       0.001       0.001       0.004
  174  gamma                 1         22   112     0     0     0    -0.12353    -0.07389    -0.09795     0.17411     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  175  gamma                 1         22   112     0     0     0    -0.25224    -0.01427    -0.03043     0.25447     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  176  pi+                   1        211   113     0     0     0    -3.28882    -0.32792     0.18453     3.31322     0.13957
                                                                 0.000       0.000       0.000       0.000
  177  (pi0)                 2        111   113     0   234   235    -1.02749     0.27171    -0.09196     1.07528     0.13498
                                                                 0.000       0.000       0.000       0.000
  178  gamma                 1         22   116     0     0     0    -0.40548    -0.09254    -0.06995     0.42175     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  179  gamma                 1         22   116     0     0     0    -0.79029     0.00778    -0.11014     0.79797     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  180  gamma                 1         22   119     0     0     0    -0.28080    -0.05645     0.04869     0.29053     0.00000
                                                                -0.000      -0.000       0.000       0.000
  181  gamma                 1         22   119     0     0     0    -0.02580     0.04139     0.00427     0.04896     0.00000
                                                                -0.000      -0.000       0.000       0.000
  182  pi-                   1       -211   120     0     0     0    -0.47085     0.61316     0.18265     0.80654     0.13957
                                                                 0.000       0.000       0.000       0.000
  183  pi+                   1        211   120     0     0     0    -0.66593     0.88548     0.29978     1.15624     0.13957
                                                                 0.000       0.000       0.000       0.000
  184  (pi0)                 2        111   120     0   236   237    -0.69781     0.76545     0.02132     1.04476     0.13498
                                                                 0.000       0.000       0.000       0.000
  185  pi-                   1       -211   122     0     0     0    -2.20511     3.47950     0.29346     4.13220     0.13957
                                                                -1.229       1.379       0.086       1.862
  186  pi-                   1       -211   122     0     0     0    -2.26667     2.66946     0.07049     3.50547     0.13957
                                                                -1.229       1.379       0.086       1.862
  187  pi+                   1        211   122     0     0     0    -3.42406     2.96067     0.24054     4.53510     0.13957
                                                                -1.229       1.379       0.086       1.862
  188  pi+                   1        211   122     0     0     0    -2.54585     2.60703     0.12770     3.64880     0.13957
                                                                -1.229       1.379       0.086       1.862
  189  gamma                 1         22   123     0     0     0    -0.18064     0.28071     0.01957     0.33438     0.00000
                                                                -0.000       0.000       0.000       0.000
  190  gamma                 1         22   123     0     0     0    -0.48258     0.41288     0.01109     0.63519     0.00000
                                                                -0.000       0.000       0.000       0.000
  191  gamma                 1         22   126     0     0     0    -0.03435     0.01830     0.02079     0.04413     0.00000
                                                                -0.001      -0.000       0.000       0.001
  192  gamma                 1         22   126     0     0     0    -1.63357    -0.08448     0.84108     1.83932     0.00000
                                                                -0.001      -0.000       0.000       0.001
  193  gamma                 1         22   129     0     0     0    -0.06478    -0.07372     0.03379     0.10379     0.00000
                                                                -0.000      -0.000       0.000       0.000
  194  gamma                 1         22   129     0     0     0    -0.42051    -0.09113     0.24245     0.49388     0.00000
                                                                -0.000      -0.000       0.000       0.000
  195  (KS0)                 2        310   132     0   238   239    -3.44223    -0.84410     1.27051     3.79780     0.49767
                                                                 0.000       0.000       0.000       0.000
  196  gamma                 1         22   133     0     0     0    -0.11005    -0.00355     0.04168     0.11773     0.00000
                                                                -0.000       0.000       0.000       0.000
  197  gamma                 1         22   133     0     0     0     0.01036     0.06300    -0.00496     0.06404     0.00000
                                                                -0.000       0.000       0.000       0.000
  198  pi+                   1        211   134     0     0     0    -0.64973     0.12125    -0.22615     0.71237     0.13957
                                                               -14.769       7.353      -7.161      20.232
  199  pi-                   1       -211   134     0     0     0    -0.14354     0.27369    -0.15848     0.37431     0.13957
                                                               -14.769       7.353      -7.161      20.232
  200  gamma                 1         22   136     0     0     0    -0.16492    -0.52869     0.05726     0.55677     0.00000
                                                                -0.000      -0.000       0.000       0.000
  201  gamma                 1         22   136     0     0     0    -0.25899    -0.47419     0.13725     0.55747     0.00000
                                                                -0.000      -0.000       0.000       0.000
  202  pi+                   1        211   137     0     0     0    -0.13980    -0.03018    -0.36681     0.41771     0.13957
                                                                 0.000       0.000       0.000       0.000
  203  pi-                   1       -211   137     0     0     0    -0.33715     0.11654    -0.41982     0.56831     0.13957
                                                                 0.000       0.000       0.000       0.000
  204  (pi0)                 2        111   137     0   240   241     0.04091    -0.00521     0.08735     0.16599     0.13498
                                                                 0.000       0.000       0.000       0.000
  205  gamma                 1         22   140     0     0     0    -0.90939     1.19524    -0.10237     1.50534     0.00000
                                                                -0.000       0.000      -0.000       0.000
  206  gamma                 1         22   140     0     0     0    -0.79875     1.24652    -0.16241     1.48936     0.00000
                                                                -0.000       0.000      -0.000       0.000
  207  pi+                   1        211   141     0     0     0    -0.94955     1.02258    -0.70907     1.57149     0.13957
                                                                 0.000       0.000       0.000       0.000
  208  pi-                   1       -211   141     0     0     0    -3.59095     4.46547    -2.08073     6.09789     0.13957
                                                                 0.000       0.000       0.000       0.000
  209  (pi0)                 2        111   141     0   242   243    -1.73873     2.27968    -1.33394     3.16508     0.13498
                                                                 0.000       0.000       0.000       0.000
  210  gamma                 1         22   150     0     0     0    -2.37200    -0.17238     0.72964     2.48766     0.00000
                                                                -0.960      -0.104       0.379       1.040
  211  gamma                 1         22   150     0     0     0    -2.60382    -0.17808     0.94938     2.77722     0.00000
                                                                -0.960      -0.104       0.379       1.040
  212  gamma                 1         22   155     0     0     0    -0.21252    -0.00609     0.10604     0.23759     0.00000
                                                                -0.001      -0.000       0.000       0.001
  213  gamma                 1         22   155     0     0     0    -3.01090    -0.22741     0.97780     3.17385     0.00000
                                                                -0.001      -0.000       0.000       0.001
  214  pi+                   1        211   156     0     0     0    -1.71461    -0.20131     1.22220     2.11983     0.13957
                                                                 0.000       0.000       0.000       0.000
  215  pi-                   1       -211   156     0     0     0    -0.32177    -0.04669     0.22909     0.42152     0.13957
                                                                 0.000       0.000       0.000       0.000
  216  (pi0)                 2        111   156     0   244   245    -0.26240     0.15608     0.13781     0.36114     0.13498
                                                                 0.000       0.000       0.000       0.000
  217  KL0                   1        130   158     0     0     0    -1.60146     0.77923     1.60315     2.44738     0.49767
                                                                 0.000       0.000       0.000       0.000
  218  gamma                 1         22   159     0     0     0    -0.62697     0.07227     0.87228     1.07666     0.00000
                                                                -0.000       0.000       0.000       0.000
  219  gamma                 1         22   159     0     0     0    -0.35851     0.13838     0.60344     0.71542     0.00000
                                                                -0.000       0.000       0.000       0.000
  220  gamma                 1         22   160     0     0     0    -0.29775    -0.06690     0.24546     0.39164     0.00000
                                                                -0.000      -0.000       0.000       0.000
  221  gamma                 1         22   160     0     0     0    -0.06927     0.01827     0.15212     0.16815     0.00000
                                                                -0.000      -0.000       0.000       0.000
  222  gamma                 1         22   161     0     0     0    -0.52511     0.04300     0.25092     0.58357     0.00000
                                                                -0.000       0.000       0.000       0.000
  223  gamma                 1         22   161     0     0     0    -0.01002    -0.02193     0.00299     0.02429     0.00000
                                                                -0.000       0.000       0.000       0.000
  224  gamma                 1         22   162     0     0     0    -0.12196    -0.11403     0.22837     0.28290     0.00000
                                                                -0.000      -0.000       0.000       0.000
  225  gamma                 1         22   162     0     0     0    -0.06718     0.02448     0.03516     0.07968     0.00000
                                                                -0.000      -0.000       0.000       0.000
  226  (KS0)                 2        310   163     0   246   247    -1.75088     0.86702     1.69136     2.63167     0.49767
                                                                 0.000       0.000       0.000       0.000
  227  pi+                   1        211   164     0     0     0    -0.83827     0.68712     0.61610     1.25455     0.13957
                                                                 0.000       0.000       0.000       0.000
  228  (pi0)                 2        111   164     0   248   249    -1.41506     0.34250     1.51182     2.10321     0.13498
                                                                 0.000       0.000       0.000       0.000
  229  KL0                   1        130   165     0     0     0    -3.45068     2.44439     3.17085     5.30888     0.49767
                                                                 0.000       0.000       0.000       0.000
  230  pi-                   1       -211   166     0     0     0    -3.64807     1.79658     3.06183     5.09219     0.13957
                                                                 0.000       0.000       0.000       0.000
  231  (pi0)                 2        111   166     0   250   251    -0.24715     0.26078     0.26837     0.46833     0.13498
                                                                 0.000       0.000       0.000       0.000
  232  gamma                 1         22   171     0     0     0    -5.94413     0.76360     0.69444     6.03308     0.00000
                                                                -0.004       0.000       0.000       0.004
  233  gamma                 1         22   171     0     0     0    -5.68785     0.80965     0.77300     5.79696     0.00000
                                                                -0.004       0.000       0.000       0.004
  234  gamma                 1         22   177     0     0     0    -0.06376     0.00466     0.02454     0.06848     0.00000
                                                                -0.000       0.000      -0.000       0.000
  235  gamma                 1         22   177     0     0     0    -0.96372     0.26705    -0.11650     1.00680     0.00000
                                                                -0.000       0.000      -0.000       0.000
  236  gamma                 1         22   184     0     0     0    -0.45113     0.57132     0.04919     0.72962     0.00000
                                                                -0.000       0.000       0.000       0.000
  237  gamma                 1         22   184     0     0     0    -0.24668     0.19412    -0.02786     0.31514     0.00000
                                                                -0.000       0.000       0.000       0.000
  238  (pi0)                 2        111   195     0   252   253    -1.96354    -0.39019     0.91340     2.20460     0.13498
                                                              -102.229     -25.068      37.732     112.789
  239  (pi0)                 2        111   195     0   254   255    -1.47869    -0.45391     0.35711     1.59321     0.13498
                                                              -102.229     -25.068      37.732     112.789
  240  gamma                 1         22   204     0     0     0     0.05117    -0.06364     0.04666     0.09405     0.00000
                                                                 0.000      -0.000       0.000       0.000
  241  gamma                 1         22   204     0     0     0    -0.01026     0.05843     0.04069     0.07194     0.00000
                                                                 0.000      -0.000       0.000       0.000
  242  gamma                 1         22   209     0     0     0    -0.30065     0.48065    -0.25071     0.61989     0.00000
                                                                -0.000       0.000      -0.000       0.000
  243  gamma                 1         22   209     0     0     0    -1.43808     1.79903    -1.08323     2.54519     0.00000
                                                                -0.000       0.000      -0.000       0.000
  244  gamma                 1         22   216     0     0     0    -0.15976     0.01912     0.04825     0.16798     0.00000
                                                                -0.000       0.000       0.000       0.000
  245  gamma                 1         22   216     0     0     0    -0.10264     0.13696     0.08955     0.19317     0.00000
                                                                -0.000       0.000       0.000       0.000
  246  pi-                   1       -211   226     0     0     0    -0.17789     0.05438     0.12716     0.26505     0.13957
                                                               -23.432      11.603      22.635      35.219
  247  pi+                   1        211   226     0     0     0    -1.57299     0.81264     1.56420     2.36662     0.13957
                                                               -23.432      11.603      22.635      35.219
  248  gamma                 1         22   228     0     0     0    -0.33637     0.12374     0.31398     0.47649     0.00000
                                                                -0.001       0.000       0.001       0.001
  249  gamma                 1         22   228     0     0     0    -1.07868     0.21876     1.19785     1.62673     0.00000
                                                                -0.001       0.000       0.001       0.001
  250  gamma                 1         22   231     0     0     0    -0.00397    -0.00901    -0.00737     0.01230     0.00000
                                                                -0.000       0.000       0.000       0.000
  251  gamma                 1         22   231     0     0     0    -0.24317     0.26979     0.27574     0.45602     0.00000
                                                                -0.000       0.000       0.000       0.000
  252  gamma                 1         22   238     0     0     0    -0.94439    -0.20237     0.51309     1.09366     0.00000
                                                              -102.229     -25.069      37.732     112.789
  253  gamma                 1         22   238     0     0     0    -1.01915    -0.18782     0.40031     1.11094     0.00000
                                                              -102.229     -25.069      37.732     112.789
  254  gamma                 1         22   239     0     0     0    -0.42835    -0.19333     0.08906     0.47833     0.00000
                                                              -102.230     -25.069      37.732     112.790
  255  gamma                 1         22   239     0     0     0    -1.05034    -0.26058     0.26805     1.11488     0.00000
                                                              -102.230     -25.069      37.732     112.790
 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     0.01418     0.04276   164.44584   164.44584     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00548     0.01256  -250.00898   250.00898     0.00000
    5  gamma                 1         22     1     2     0     0    -0.01418    -0.04276    85.08120    85.08121     0.00000
    6  gamma                 1         22     1     2     0     0     0.00548    -0.01256    -0.74162     0.74174     0.00000
    7  mu-                   1         13     3     4     0     0    22.76088    65.10727   -50.22411    85.31991     0.10566
    8  mu+                   1        -13     3     4     0     0    77.26126    64.09718    46.39233   110.58938     0.10566
    9  H_10                  1         25     3     4     0     0  -100.01345  -129.14913   -81.73137   218.54565   120.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.141816D-01  0.427597D-01  0.164446D+03  0.164446D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.548452D-02  0.125630D-01 -0.250009D+03  0.250009D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.227609D+02  0.651073D+02 -0.502241D+02  0.853198D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.772613D+02  0.640972D+02  0.463923D+02  0.110589D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.100013D+03 -0.129149D+03 -0.817314D+02  0.218546D+03  0.120000D+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    -0.01418    -0.04276    85.08120    85.08121     0.00000
    2  gamma                 1         22     0     0     0     0     0.00548    -0.01256    -0.74162     0.74174     0.00000
    3  mu-                   1         13     0     0     0     0    22.76088    65.10727   -50.22411    85.31991     0.10566
    4  mu+                   1        -13     0     0     0     0    77.26126    64.09718    46.39233   110.58938     0.10566
    5  H_10                  1         25     0     0     0     0  -100.01345  -129.14913   -81.73137   218.54565   120.00000



                            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     -0.01418     -0.04276     85.08120     85.08121      0.00000
    2  gamma              1        22    0           0           0      0.00548     -0.01256     -0.74162      0.74174      0.00000
    3  mu-                1        13    0           0           0     22.76088     65.10727    -50.22411     85.31991      0.10566
    4  mu+                1       -13    0           0           0     77.26126     64.09718     46.39233    110.58938      0.10566
    5  h0                 1        25    0           0           0   -100.01345   -129.14913    -81.73137    218.54565    120.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -1.22356    500.27789    500.27639
 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     0.01418     0.04276   164.44584   164.44584     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00548     0.01256  -250.00898   250.00898     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.01418    -0.04276    85.08120    85.08121     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00548    -0.01256    -0.74162     0.74174     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    22.76088    65.10727   -50.22411    85.31991     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    77.26126    64.09718    46.39233   110.58938     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -100.01345  -129.14913   -81.73137   218.54565   120.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.01418    -0.04276    85.08120    85.08121     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00548    -0.01256    -0.74162     0.74174     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0    22.76088    65.10727   -50.22411    85.31991     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    77.26126    64.09718    46.39233   110.58938     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23  -100.01345  -129.14913   -81.73137   218.54565   120.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   100.02215   129.20445    -3.83178   195.90928   108.01641
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0     0    22.76060    65.10644   -50.22347    85.31882     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    77.26155    64.09801    46.39169   110.59046     0.39912
                                                                 0.000       0.000       0.000       0.000
   18  (mu+)                 2        -13    17     0    20    21    77.25671    64.09675    46.39104   110.58542     0.11216
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     0.00484     0.00125     0.00065     0.00504     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    18     0     0     0    76.85900    63.77018    46.15365   110.01869     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0     0.39771     0.32658     0.23739     0.56673     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    14     0    24    24   -57.08802    -5.07175   -63.88297    85.95835     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    14     0    24    24   -42.92543  -124.07737   -17.84840   132.58730     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26  -100.01345  -129.14913   -81.73137   218.54565   120.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    24     0    27    28   -64.32673   -27.29155   -66.56751   109.04948    50.77202
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    24     0    29    30   -35.68672  -101.85758   -15.16385   109.49618    10.53384
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    31    32   -14.61645   -22.14747   -46.30363    53.87795     7.39294
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    33    34   -49.71028    -5.14408   -20.26388    55.17153    11.64903
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    26     0    39    39   -34.23952  -100.07961   -13.67566   106.76299     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    40    40    -1.44720    -1.77797    -1.48820     2.73319     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    27     0    46    46    -9.92773   -14.38928   -31.65515    36.47876     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    35    36    -4.68872    -7.75819   -14.64848    17.39919     2.44543
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    37    38   -47.88760    -3.36506   -18.73154    52.19914     8.32666
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    43    43    -1.82268    -1.77902    -1.53234     2.97240     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    32     0    45    45    -4.19003    -6.05005    -9.95635    12.38096     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    44    44    -0.49869    -1.70814    -4.69213     5.01822     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    33     0    41    41   -36.23963    -3.44350   -10.33971    37.84280     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    33     0    42    42   -11.64797     0.07844    -8.39183    14.35633     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (b~)                  2         -5    29     0    47    47   -34.23952  -100.07961   -13.67566   106.76299     4.80000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    30     0    47    47    -1.44720    -1.77797    -1.48820     2.73319     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    37     0    47    47   -36.23963    -3.44350   -10.33971    37.84280     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    38     0    47    47   -11.64797     0.07844    -8.39183    14.35633     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    34     0    47    47    -1.82268    -1.77902    -1.53234     2.97240     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    36     0    47    47    -0.49869    -1.70814    -4.69213     5.01822     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    35     0    47    47    -4.19003    -6.05005    -9.95635    12.38096     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (b)                   2          5    31     0    47    47    -9.92773   -14.38928   -31.65515    36.47876     4.80000
                                                                 0.000       0.000       0.000       0.000
   47  (gen. code)           2         92    39    46    48    69  -100.01345  -129.14913   -81.73137   218.54565   120.00000
                                                                 0.000       0.000       0.000       0.000
   48  (B0)                  2        511    47     0    70    72   -24.82425   -72.50557    -9.82524    77.44486     5.27920
                                                                 0.000       0.000       0.000       0.000
   49  (rho(770)+)           2        213    47     0    73    74    -7.95355   -22.42620    -3.44636    24.05561     0.77564
                                                                 0.000       0.000       0.000       0.000
   50  (omega(782))          2        223    47     0    75    77    -2.05596    -3.95302    -0.82752     4.59757     0.77432
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)-)           2       -213    47     0    78    79    -0.40965    -0.37878    -0.32934     0.96220     0.71139
                                                                 0.000       0.000       0.000       0.000
   52  (a_0(1450)+)          2      10211    47     0    80    81    -0.93047    -0.49316    -0.49835     1.53118     0.99357
                                                                 0.000       0.000       0.000       0.000
   53  (rho(770)0)           2        113    47     0    82    83    -0.92138    -0.69747    -0.02201     1.40698     0.80230
                                                                 0.000       0.000       0.000       0.000
   54  K-                    1       -321    47     0     0     0    -2.33318    -0.53730    -0.76402     2.56120     0.49360
                                                                 0.000       0.000       0.000       0.000
   55  (K*(892)0)            2        313    47     0    84    85    -1.88686    -1.13245    -1.20956     2.67040     0.90847
                                                                 0.000       0.000       0.000       0.000
   56  pi+                   1        211    47     0     0     0    -8.64176    -1.03090    -1.76520     8.88134     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  (eta)                 2        221    47     0    86    88    -3.01209    -0.01664    -1.43053     3.37922     0.54745
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)-)           2       -213    47     0    89    90    -5.26676    -0.52407    -1.95819     5.72192     0.94468
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    47     0    91    92    -8.19453    -1.20963    -2.11741     8.55074     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  (rho(770)0)           2        113    47     0    93    94    -6.60871    -0.18203    -2.72584     7.24267     1.14800
                                                                 0.000       0.000       0.000       0.000
   61  (pi0)                 2        111    47     0    95    96    -2.14791     0.39460    -1.68529     2.76182     0.13498
                                                                 0.000       0.000       0.000       0.000
   62  pi+                   1        211    47     0     0     0    -4.24085    -1.89336    -2.75897     5.40380     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)-)           2       -213    47     0    97    98    -1.89349     0.29890    -1.66982     2.70226     0.91613
                                                                 0.000       0.000       0.000       0.000
   64  (K~0)                 2       -311    47     0    99    99    -0.39382    -0.76095    -0.87512     1.32198     0.49767
                                                                 0.000       0.000       0.000       0.000
   65  K+                    1        321    47     0     0     0    -1.79726     0.00416    -2.57277     3.17694     0.49360
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    47     0   100   101    -0.86051     0.12058    -0.08547     0.88348     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)-)           2       -213    47     0   102   103    -3.06461    -3.72851    -6.60200     8.21377     0.76553
                                                                 0.000       0.000       0.000       0.000
   68  (b_1(1235)+)          2      10213    47     0   104   105    -1.67177    -2.67847    -5.61800     6.56831     1.26955
                                                                 0.000       0.000       0.000       0.000
   69  (B*-)                 2       -523    47     0   106   107   -10.90409   -15.81887   -32.94436    38.50740     5.32480
                                                                 0.000       0.000       0.000       0.000
   70  (D*(2010)+)           2        413    48     0   108   109    -7.66428   -23.43029    -3.40519    24.96708     2.01000
                                                                -1.462      -4.271      -0.579       4.562
   71  (K0)                  2        311    48     0   110   110    -3.77554   -10.42981    -0.99165    11.14750     0.49767
                                                                -1.462      -4.271      -0.579       4.562
   72  (D*_2(2460)-)         2       -415    48     0   111   112   -13.38444   -38.64547    -5.42839    41.33028     2.47173
                                                                -1.462      -4.271      -0.579       4.562
   73  pi+                   1        211    49     0     0     0    -5.53013   -14.58085    -2.31110    15.76529     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    49     0   113   114    -2.42342    -7.84534    -1.13526     8.29032     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    50     0     0     0    -1.17236    -2.24897    -0.61959     2.61451     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    50     0     0     0    -0.73355    -1.12665    -0.05588     1.35279     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    50     0   115   116    -0.15004    -0.57741    -0.15205     0.63028     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    51     0     0     0    -0.43827     0.04020    -0.19380     0.50074     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    51     0   117   118     0.02862    -0.41897    -0.13554     0.46146     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  (eta)                 2        221    52     0   119   121    -0.15963    -0.28243    -0.23271     0.67757     0.54745
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    52     0     0     0    -0.77084    -0.21073    -0.26564     0.85361     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    53     0     0     0    -0.75954    -0.47102     0.30580     0.95485     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    53     0     0     0    -0.16185    -0.22645    -0.32781     0.45212     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  K+                    1        321    55     0     0     0    -1.54115    -1.17645    -0.95592     2.21734     0.49360
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    55     0     0     0    -0.34572     0.04400    -0.25363     0.45306     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    57     0   122   123    -0.82839    -0.09630    -0.50184     0.98263     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    57     0   124   125    -0.69406     0.00728    -0.22537     0.74215     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    57     0   126   127    -1.48965     0.07238    -0.70332     1.65444     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    58     0     0     0    -4.34483    -0.09924    -1.49544     4.59818     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    58     0   128   129    -0.92193    -0.42483    -0.46275     1.12375     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  gamma                 1         22    59     0     0     0    -2.22008    -0.32893    -0.63573     2.33261     0.00000
                                                                -0.009      -0.001      -0.002       0.009
   92  gamma                 1         22    59     0     0     0    -5.97446    -0.88070    -1.48167     6.21813     0.00000
                                                                -0.009      -0.001      -0.002       0.009
   93  pi+                   1        211    60     0     0     0    -6.12524    -0.44373    -2.48593     6.62682     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    60     0     0     0    -0.48347     0.26170    -0.23992     0.61585     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  gamma                 1         22    61     0     0     0    -0.44401     0.03200    -0.31316     0.54428     0.00000
                                                                -0.000       0.000      -0.000       0.000
   96  gamma                 1         22    61     0     0     0    -1.70389     0.36259    -1.37213     2.21753     0.00000
                                                                -0.000       0.000      -0.000       0.000
   97  pi-                   1       -211    63     0     0     0    -1.81242     0.47483    -1.55938     2.44162     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    63     0   130   131    -0.08106    -0.17592    -0.11044     0.26065     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  KL0                   1        130    64     0     0     0    -0.39382    -0.76095    -0.87512     1.32198     0.49767
                                                                 0.000       0.000       0.000       0.000
  100  gamma                 1         22    66     0     0     0    -0.10005    -0.02909    -0.00586     0.10436     0.00000
                                                                -0.000       0.000      -0.000       0.000
  101  gamma                 1         22    66     0     0     0    -0.76045     0.14967    -0.07962     0.77912     0.00000
                                                                -0.000       0.000      -0.000       0.000
  102  pi-                   1       -211    67     0     0     0    -1.34168    -1.10517    -2.45147     3.00843     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    67     0   132   133    -1.72292    -2.62334    -4.15053     5.20533     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  (omega(782))          2        223    68     0   134   136    -0.59190    -1.00009    -2.44937     2.82094     0.77960
                                                                 0.000       0.000       0.000       0.000
  105  pi+                   1        211    68     0     0     0    -1.07987    -1.67838    -3.16863     3.74737     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (B-)                  2       -521    69     0   137   139   -10.87503   -15.81103   -32.85581    38.41388     5.27890
                                                                 0.000       0.000       0.000       0.000
  107  gamma                 1         22    69     0     0     0    -0.02906    -0.00784    -0.08855     0.09352     0.00000
                                                                 0.000       0.000       0.000       0.000
  108  (D+)                  2        411    70     0   140   142    -7.01162   -21.38331    -3.10899    22.79405     1.86930
                                                                -1.462      -4.271      -0.579       4.562
  109  (pi0)                 2        111    70     0   143   144    -0.65266    -2.04699    -0.29620     2.17303     0.13498
                                                                -1.462      -4.271      -0.579       4.562
  110  KL0                   1        130    71     0     0     0    -3.77554   -10.42981    -0.99165    11.14750     0.49767
                                                                -1.462      -4.271      -0.579       4.562
  111  (D~0)                 2       -421    72     0   145   147   -11.45152   -33.39544    -4.21400    35.60375     1.86450
                                                                -1.462      -4.271      -0.579       4.562
  112  pi-                   1       -211    72     0     0     0    -1.93292    -5.25002    -1.21440     5.72653     0.13957
                                                                -1.462      -4.271      -0.579       4.562
  113  gamma                 1         22    74     0     0     0    -0.12309    -0.38198    -0.02664     0.40221     0.00000
                                                                -0.000      -0.001      -0.000       0.001
  114  gamma                 1         22    74     0     0     0    -2.30033    -7.46336    -1.10862     7.88811     0.00000
                                                                -0.000      -0.001      -0.000       0.001
  115  gamma                 1         22    77     0     0     0    -0.11075    -0.31899    -0.02216     0.33839     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  116  gamma                 1         22    77     0     0     0    -0.03929    -0.25842    -0.12990     0.29189     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  117  gamma                 1         22    79     0     0     0     0.00306    -0.18424     0.00923     0.18450     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  118  gamma                 1         22    79     0     0     0     0.02556    -0.23473    -0.14476     0.27696     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  119  (pi0)                 2        111    80     0   148   149     0.04998    -0.15650    -0.00602     0.21271     0.13498
                                                                 0.000       0.000       0.000       0.000
  120  (pi0)                 2        111    80     0   150   151    -0.17673    -0.05612    -0.06032     0.23715     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  (pi0)                 2        111    80     0   152   153    -0.03288    -0.06981    -0.16636     0.22771     0.13498
                                                                 0.000       0.000       0.000       0.000
  122  gamma                 1         22    86     0     0     0    -0.64500    -0.05661    -0.44822     0.78748     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  123  gamma                 1         22    86     0     0     0    -0.18339    -0.03969    -0.05362     0.19515     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  124  gamma                 1         22    87     0     0     0    -0.42461     0.06490    -0.10982     0.44336     0.00000
                                                                -0.000       0.000      -0.000       0.000
  125  gamma                 1         22    87     0     0     0    -0.26945    -0.05762    -0.11555     0.29879     0.00000
                                                                -0.000       0.000      -0.000       0.000
  126  gamma                 1         22    88     0     0     0    -0.04577     0.02102    -0.04159     0.06532     0.00000
                                                                -0.000       0.000      -0.000       0.000
  127  gamma                 1         22    88     0     0     0    -1.44387     0.05136    -0.66173     1.58912     0.00000
                                                                -0.000       0.000      -0.000       0.000
  128  gamma                 1         22    90     0     0     0    -0.34620    -0.22141    -0.14802     0.43679     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  129  gamma                 1         22    90     0     0     0    -0.57573    -0.20342    -0.31473     0.68695     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  130  gamma                 1         22    98     0     0     0    -0.08674    -0.19293    -0.08168     0.22676     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  131  gamma                 1         22    98     0     0     0     0.00568     0.01701    -0.02876     0.03389     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  132  gamma                 1         22   103     0     0     0    -1.63467    -2.49494    -3.89262     4.90401     0.00000
                                                                -0.001      -0.001      -0.002       0.002
  133  gamma                 1         22   103     0     0     0    -0.08825    -0.12840    -0.25791     0.30132     0.00000
                                                                -0.001      -0.001      -0.002       0.002
  134  pi+                   1        211   104     0     0     0    -0.28656    -0.35010    -1.13258     1.22756     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  pi-                   1       -211   104     0     0     0    -0.36504    -0.55614    -1.21169     1.38933     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  (pi0)                 2        111   104     0   154   155     0.05970    -0.09385    -0.10509     0.20405     0.13498
                                                                 0.000       0.000       0.000       0.000
  137  (omega(782))          2        223   106     0   156   158    -0.79913    -1.19735    -4.62150     4.90201     0.77410
                                                                -1.787      -2.598      -5.398       6.312
  138  (a_0(1450)-)          2     -10211   106     0   159   160    -6.41192   -10.60913   -17.91143    21.80618     1.01184
                                                                -1.787      -2.598      -5.398       6.312
  139  (f_0(1370))           2      10221   106     0   161   162    -3.66398    -4.00455   -10.32289    11.70569     1.00000
                                                                -1.787      -2.598      -5.398       6.312
  140  e+                    1        -11   108     0     0     0    -2.03054    -7.51204    -0.99678     7.84522     0.00051
                                                                -1.816      -5.348      -0.735       5.710
  141  nu_e                  1         12   108     0     0     0    -0.49275    -1.45895    -0.60639     1.65501     0.00000
                                                                -1.816      -5.348      -0.735       5.710
  142  (K~0)                 2       -311   108     0   163   163    -4.48833   -12.41231    -1.50583    13.29382     0.49767
                                                                -1.816      -5.348      -0.735       5.710
  143  gamma                 1         22   109     0     0     0    -0.47498    -1.30288    -0.22200     1.40442     0.00000
                                                                -1.462      -4.271      -0.579       4.562
  144  gamma                 1         22   109     0     0     0    -0.17767    -0.74410    -0.07419     0.76861     0.00000
                                                                -1.462      -4.271      -0.579       4.562
  145  e-                    1         11   111     0     0     0    -3.32745    -8.48209    -1.04578     9.17123     0.00051
                                                                -2.062      -6.020      -0.799       6.427
  146  nu_e~                 1        -12   111     0     0     0    -4.75358   -12.64434    -1.71029    13.61620     0.00000
                                                                -2.062      -6.020      -0.799       6.427
  147  K+                    1        321   111     0     0     0    -3.37049   -12.26901    -1.45793    12.81632     0.49360
                                                                -2.062      -6.020      -0.799       6.427
  148  gamma                 1         22   119     0     0     0     0.06772    -0.01538    -0.01145     0.07038     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  149  gamma                 1         22   119     0     0     0    -0.01774    -0.14111     0.00542     0.14233     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  150  gamma                 1         22   120     0     0     0    -0.08627    -0.09556    -0.04926     0.13785     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  151  gamma                 1         22   120     0     0     0    -0.09046     0.03945    -0.01106     0.09931     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  152  gamma                 1         22   121     0     0     0    -0.02491    -0.10886    -0.09796     0.14855     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  153  gamma                 1         22   121     0     0     0    -0.00797     0.03904    -0.06840     0.07916     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  154  gamma                 1         22   136     0     0     0     0.03413    -0.12643    -0.06418     0.14584     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  155  gamma                 1         22   136     0     0     0     0.02557     0.03258    -0.04091     0.05821     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  156  pi+                   1        211   137     0     0     0    -0.51562    -0.55459    -2.34132     2.46469     0.13957
                                                                -1.787      -2.598      -5.398       6.312
  157  pi-                   1       -211   137     0     0     0    -0.19835    -0.37087    -1.85978     1.91184     0.13957
                                                                -1.787      -2.598      -5.398       6.312
  158  (pi0)                 2        111   137     0   164   165    -0.08516    -0.27189    -0.42040     0.52548     0.13498
                                                                -1.787      -2.598      -5.398       6.312
  159  (eta)                 2        221   138     0   166   167    -3.18381    -5.02757    -8.13492    10.09404     0.54745
                                                                -1.787      -2.598      -5.398       6.312
  160  pi-                   1       -211   138     0     0     0    -3.22811    -5.58156    -9.77651    11.71214     0.13957
                                                                -1.787      -2.598      -5.398       6.312
  161  pi+                   1        211   139     0     0     0    -3.13036    -2.89694    -8.34080     9.36909     0.13957
                                                                -1.787      -2.598      -5.398       6.312
  162  pi-                   1       -211   139     0     0     0    -0.53361    -1.10760    -1.98208     2.33659     0.13957
                                                                -1.787      -2.598      -5.398       6.312
  163  KL0                   1        130   142     0     0     0    -4.48833   -12.41231    -1.50583    13.29382     0.49767
                                                                -1.816      -5.348      -0.735       5.710
  164  gamma                 1         22   158     0     0     0    -0.04163    -0.19173    -0.17219     0.26105     0.00000
                                                                -1.787      -2.598      -5.398       6.312
  165  gamma                 1         22   158     0     0     0    -0.04353    -0.08015    -0.24821     0.26444     0.00000
                                                                -1.787      -2.598      -5.398       6.312
  166  gamma                 1         22   159     0     0     0    -0.62285    -0.64500    -1.10263     1.42118     0.00000
                                                                -1.787      -2.598      -5.398       6.312
  167  gamma                 1         22   159     0     0     0    -2.56096    -4.38257    -7.03229     8.67286     0.00000
                                                                -1.787      -2.598      -5.398       6.312
 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   247.23261   247.23261     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00007    -0.00002  -248.39253   248.39253     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     0.00007     0.00002    -1.24404     1.24404     0.00000
    7  mu-                   1         13     3     4     0     0    97.07126   123.45354   -16.74070   157.93628     0.10566
    8  mu+                   1        -13     3     4     0     0    63.07692    16.48072   -53.03426    84.04139     0.10566
    9  H_10                  1         25     3     4     0     0  -160.14825  -139.93429    68.61504   253.64757   120.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.428256D-09 -0.194842D-09  0.247233D+03  0.247233D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.718718D-04 -0.248923D-04 -0.248393D+03  0.248393D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.970713D+02  0.123454D+03 -0.167407D+02  0.157936D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.630769D+02  0.164807D+02 -0.530343D+02  0.840413D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.160148D+03 -0.139934D+03  0.686150D+02  0.253648D+03  0.120000D+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     0.00007     0.00002    -1.24404     1.24404     0.00000
    3  mu-                   1         13     0     0     0     0    97.07126   123.45354   -16.74070   157.93628     0.10566
    4  mu+                   1        -13     0     0     0     0    63.07692    16.48072   -53.03426    84.04139     0.10566
    5  H_10                  1         25     0     0     0     0  -160.14825  -139.93429    68.61504   253.64757   120.00000



                            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      0.00007      0.00002     -1.24404      1.24404      0.00000
    3  mu-                1        13    0           0           0     97.07126    123.45354    -16.74070    157.93628      0.10566
    4  mu+                1       -13    0           0           0     63.07692     16.48072    -53.03426     84.04139      0.10566
    5  h0                 1        25    0           0           0   -160.14825   -139.93429     68.61504    253.64757    120.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -2.40396    496.86928    496.86347
 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   247.23261   247.23261     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00007    -0.00002  -248.39253   248.39253     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     0.00007     0.00002    -1.24404     1.24404     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    97.07126   123.45354   -16.74070   157.93628     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    63.07692    16.48072   -53.03426    84.04139     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -160.14825  -139.93429    68.61504   253.64757   120.00000
                                                                 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     0.00007     0.00002    -1.24404     1.24404     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    97.07126   123.45354   -16.74070   157.93628     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0    63.07692    16.48072   -53.03426    84.04139     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21  -160.14825  -139.93429    68.61504   253.64757   120.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   160.14818   139.93426   -69.77496   241.97767    91.95441
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    97.07174   123.45367   -16.74111   157.93693     0.27594
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0    63.07643    16.48059   -53.03385    84.04075     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    94.65977   120.42771   -16.35869   154.04845     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     2.41197     3.02595    -0.38241     3.88847     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   -16.65475    20.98603    16.32956    31.74096     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22  -143.49350  -160.92031    52.28548   221.90661     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24  -160.14825  -139.93429    68.61504   253.64757   120.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   -24.99852    11.20436    19.25998    44.58018    29.42757
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28  -135.14973  -151.13864    49.35506   209.06739    12.84191
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    37    37    -9.72746    -5.21135    15.78738    19.85102     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    29    30   -15.27106    16.41570     3.47260    24.72915     9.83827
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    44    44  -132.27416  -144.69906    47.56713   201.79183     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    43    43    -2.87557    -6.43958     1.78793     7.27556     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    42    42    -1.06072    -0.08873     0.58599     1.21506     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    31    32   -14.21034    16.50444     2.88661    23.51409     8.38151
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    30     0    41    41    -0.54157    -0.06872    -0.24946     0.60021     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    30     0    33    34   -13.66877    16.57315     3.13607    22.91388     7.32846
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    32     0    38    38    -0.97246     0.09845     0.69904     1.20168     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    32     0    35    36   -12.69630    16.47470     2.43703    21.71220     5.73312
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    34     0    39    39    -2.74735     1.31032     1.85832     3.56626     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    34     0    40    40    -9.94895    15.16439     0.57871    18.14594     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (b)                   2          5    25     0    45    45    -9.72746    -5.21135    15.78738    19.85102     4.80000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    33     0    45    45    -0.97246     0.09845     0.69904     1.20168     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    35     0    45    45    -2.74735     1.31032     1.85832     3.56626     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    36     0    45    45    -9.94895    15.16439     0.57871    18.14594     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    31     0    45    45    -0.54157    -0.06872    -0.24946     0.60021     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    29     0    45    45    -1.06072    -0.08873     0.58599     1.21506     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    28     0    45    45    -2.87557    -6.43958     1.78793     7.27556     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (b~)                  2         -5    27     0    45    45  -132.27416  -144.69906    47.56713   201.79183     4.80000
                                                                 0.000       0.000       0.000       0.000
   45  (gen. code)           2         92    37    44    46    62  -160.14825  -139.93429    68.61504   253.64757   120.00000
                                                                 0.000       0.000       0.000       0.000
   46  (B*~0)                2       -513    45     0    63    64    -7.36124     0.07675     7.21022    11.59890     5.32480
                                                                 0.000       0.000       0.000       0.000
   47  (omega(782))          2        223    45     0    65    67    -3.15875    -2.76520     6.49766     7.77497     0.77888
                                                                 0.000       0.000       0.000       0.000
   48  (eta)                 2        221    45     0    68    70    -1.29440     0.58289     1.10383     1.87972     0.54745
                                                                 0.000       0.000       0.000       0.000
   49  pi-                   1       -211    45     0     0     0     0.20357    -0.29376     0.21776     0.44118     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  (K_1(1270)+)          2      10323    45     0    71    72    -1.13915    -0.40457     1.74667     2.48434     1.28832
                                                                 0.000       0.000       0.000       0.000
   51  (K_1(1270)~0)         2     -10313    45     0    73    74    -1.30345     0.97965     0.99345     2.30498     1.29125
                                                                 0.000       0.000       0.000       0.000
   52  (rho(770)0)           2        113    45     0    75    76    -4.13767     5.45205     0.73968     6.91562     0.65848
                                                                 0.000       0.000       0.000       0.000
   53  (rho(770)-)           2       -213    45     0    77    78    -1.23630     1.54520     0.05100     2.15063     0.84054
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)+)           2        213    45     0    79    80    -2.09831     1.11378     0.67602     2.54166     0.59970
                                                                 0.000       0.000       0.000       0.000
   55  pi-                   1       -211    45     0     0     0    -1.14558     2.49514    -0.27897     2.76322     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (pi0)                 2        111    45     0    81    82    -1.82681     2.00535     0.59174     2.77975     0.13498
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)+)           2        213    45     0    83    84    -0.10012    -0.64503    -0.09650     1.17090     0.96727
                                                                 0.000       0.000       0.000       0.000
   58  (f_2(1270))           2        225    45     0    85    86    -1.68989    -2.71473     0.49829     3.54017     1.43492
                                                                 0.000       0.000       0.000       0.000
   59  (K*(892)0)            2        313    45     0    87    88    -1.87068    -1.91147     0.79559     2.94199     0.93229
                                                                 0.000       0.000       0.000       0.000
   60  (K*(892)~0)           2       -313    45     0    89    90    -3.50685    -3.91597     1.54282     5.55170     0.89903
                                                                 0.000       0.000       0.000       0.000
   61  (K0)                  2        311    45     0    91    91   -10.63885   -12.36404     3.42479    16.67427     0.49767
                                                                 0.000       0.000       0.000       0.000
   62  (B_s1(L)0)            2      10533    45     0    92    93  -117.84377  -129.17031    42.90100   180.13355     5.95624
                                                                 0.000       0.000       0.000       0.000
   63  (B~0)                 2       -511    46     0    94    97    -7.34394     0.10084     7.14309    11.52551     5.27920
                                                                 0.000       0.000       0.000       0.000
   64  gamma                 1         22    46     0     0     0    -0.01729    -0.02410     0.06713     0.07339     0.00000
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    47     0     0     0    -1.55129    -1.59900     3.24772     3.94087     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    47     0     0     0    -1.44469    -1.00820     2.75290     3.27132     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    47     0    98    99    -0.16276    -0.15800     0.49703     0.56278     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  gamma                 1         22    48     0     0     0    -0.28463     0.20578     0.24009     0.42544     0.00000
                                                                 0.000       0.000       0.000       0.000
   69  pi-                   1       -211    48     0     0     0    -0.31422     0.11197     0.49211     0.61068     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  pi+                   1        211    48     0     0     0    -0.69555     0.26513     0.37163     0.84361     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (K*(892)0)            2        313    50     0   100   101    -1.17063    -0.50830     1.70897     2.30365     0.87032
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    50     0     0     0     0.03148     0.10373     0.03770     0.18070     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (K*(892)-)            2       -323    51     0   102   103    -1.38044     0.77830     0.83802     2.00480     0.89756
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    51     0     0     0     0.07699     0.20135     0.15543     0.30018     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    52     0     0     0    -0.57828     1.10420     0.08993     1.25748     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    52     0     0     0    -3.55939     4.34784     0.64975     5.65815     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    53     0     0     0    -0.32939     0.43560     0.37264     0.67571     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    53     0   104   105    -0.90691     1.10960    -0.32164     1.47491     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    54     0     0     0    -0.52489     0.40156    -0.01736     0.67568     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    54     0   106   107    -1.57342     0.71222     0.69338     1.86598     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  gamma                 1         22    56     0     0     0    -0.33767     0.35647     0.15988     0.51638     0.00000
                                                                -0.001       0.001       0.000       0.001
   82  gamma                 1         22    56     0     0     0    -1.48914     1.64888     0.43186     2.26337     0.00000
                                                                -0.001       0.001       0.000       0.001
   83  pi+                   1        211    57     0     0     0    -0.28288     0.06304    -0.25509     0.41055     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    57     0   108   109     0.18276    -0.70807     0.15859     0.76035     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    58     0   110   111    -0.76965    -0.68705    -0.42748     1.12488     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    58     0   112   113    -0.92024    -2.02768     0.92577     2.41529     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  K+                    1        321    59     0     0     0    -0.95541    -0.83665     0.11153     1.36707     0.49360
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    59     0     0     0    -0.91527    -1.07482     0.68406     1.57491     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  K-                    1       -321    60     0     0     0    -2.21411    -2.90500     1.04365     3.83068     0.49360
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    60     0     0     0    -1.29274    -1.01097     0.49917     1.72102     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  KL0                   1        130    61     0     0     0   -10.63885   -12.36404     3.42479    16.67427     0.49767
                                                                 0.000       0.000       0.000       0.000
   92  (B*0)                 2        513    62     0   114   115  -104.92502  -115.52142    38.42055   160.80718     5.32480
                                                                 0.000       0.000       0.000       0.000
   93  (K~0)                 2       -311    62     0   116   116   -12.91875   -13.64890     4.48044    19.32637     0.49767
                                                                 0.000       0.000       0.000       0.000
   94  (D*_0+)               2      10411    63     0   117   118    -4.16829     0.02507     2.28157     5.30018     2.34758
                                                                -0.211       0.003       0.205       0.331
   95  (K*(892)-)            2       -323    63     0   119   120    -1.77737    -0.10589     2.84181     3.43961     0.76470
                                                                -0.211       0.003       0.205       0.331
   96  (K*(892)0)            2        313    63     0   121   122    -1.31164    -0.10532     1.77006     2.37292     0.87528
                                                                -0.211       0.003       0.205       0.331
   97  (pi0)                 2        111    63     0   123   124    -0.08665     0.28698     0.24965     0.41280     0.13498
                                                                -0.211       0.003       0.205       0.331
   98  gamma                 1         22    67     0     0     0    -0.14757    -0.10896     0.47049     0.50498     0.00000
                                                                -0.000      -0.000       0.000       0.000
   99  gamma                 1         22    67     0     0     0    -0.01519    -0.04904     0.02655     0.05780     0.00000
                                                                -0.000      -0.000       0.000       0.000
  100  K+                    1        321    71     0     0     0    -0.73225    -0.24481     1.44579     1.71174     0.49360
                                                                 0.000       0.000       0.000       0.000
  101  pi-                   1       -211    71     0     0     0    -0.43838    -0.26349     0.26318     0.59190     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (K~0)                 2       -311    73     0   125   125    -0.54075     0.13700     0.25408     0.78956     0.49767
                                                                 0.000       0.000       0.000       0.000
  103  pi-                   1       -211    73     0     0     0    -0.83969     0.64130     0.58394     1.21524     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  gamma                 1         22    78     0     0     0    -0.71734     0.81215    -0.28400     1.12019     0.00000
                                                                -0.000       0.000      -0.000       0.000
  105  gamma                 1         22    78     0     0     0    -0.18957     0.29745    -0.03763     0.35473     0.00000
                                                                -0.000       0.000      -0.000       0.000
  106  gamma                 1         22    80     0     0     0    -0.14882     0.06319     0.02420     0.16348     0.00000
                                                                -0.000       0.000       0.000       0.000
  107  gamma                 1         22    80     0     0     0    -1.42460     0.64903     0.66917     1.70250     0.00000
                                                                -0.000       0.000       0.000       0.000
  108  gamma                 1         22    84     0     0     0     0.16734    -0.68606     0.17670     0.72795     0.00000
                                                                 0.000      -0.000       0.000       0.000
  109  gamma                 1         22    84     0     0     0     0.01543    -0.02201    -0.01811     0.03241     0.00000
                                                                 0.000      -0.000       0.000       0.000
  110  gamma                 1         22    85     0     0     0    -0.19092    -0.11848    -0.13691     0.26312     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  111  gamma                 1         22    85     0     0     0    -0.57873    -0.56857    -0.29057     0.86176     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  112  gamma                 1         22    86     0     0     0    -0.56583    -1.13878     0.47427     1.35717     0.00000
                                                                -0.000      -0.001       0.000       0.001
  113  gamma                 1         22    86     0     0     0    -0.35441    -0.88890     0.45150     1.05811     0.00000
                                                                -0.000      -0.001       0.000       0.001
  114  (B0)                  2        511    92     0   126   127  -104.74290  -115.30576    38.32397   160.50885     5.27920
                                                                 0.000       0.000       0.000       0.000
  115  gamma                 1         22    92     0     0     0    -0.18211    -0.21566     0.09658     0.29833     0.00000
                                                                 0.000       0.000       0.000       0.000
  116  (KS0)                 2        310    93     0   128   129   -12.91875   -13.64890     4.48044    19.32637     0.49767
                                                                 0.000       0.000       0.000       0.000
  117  (D0)                  2        421    94     0   130   131    -3.46526    -0.37706     1.76266     4.32823     1.86450
                                                                -0.211       0.003       0.205       0.331
  118  pi+                   1        211    94     0     0     0    -0.70302     0.40213     0.51890     0.97195     0.13957
                                                                -0.211       0.003       0.205       0.331
  119  K-                    1       -321    95     0     0     0    -1.05348     0.03318     1.98754     2.30323     0.49360
                                                                -0.211       0.003       0.205       0.331
  120  (pi0)                 2        111    95     0   132   133    -0.72388    -0.13906     0.85427     1.13637     0.13498
                                                                -0.211       0.003       0.205       0.331
  121  K+                    1        321    96     0     0     0    -0.42645     0.01617     0.94757     1.15050     0.49360
                                                                -0.211       0.003       0.205       0.331
  122  pi-                   1       -211    96     0     0     0    -0.88519    -0.12149     0.82249     1.22242     0.13957
                                                                -0.211       0.003       0.205       0.331
  123  gamma                 1         22    97     0     0     0     0.02725     0.06549     0.01920     0.07348     0.00000
                                                                -0.211       0.003       0.205       0.332
  124  gamma                 1         22    97     0     0     0    -0.11390     0.22149     0.23045     0.33932     0.00000
                                                                -0.211       0.003       0.205       0.332
  125  KL0                   1        130   102     0     0     0    -0.54075     0.13700     0.25408     0.78956     0.49767
                                                                 0.000       0.000       0.000       0.000
  126  (D*(2010)-)           2       -413   114     0   134   135   -71.97981   -78.40658    27.39113   109.92270     2.01000
                                                               -22.435     -24.697       8.209      34.380
  127  (D*_s+)               2        433   114     0   136   137   -32.76310   -36.89917    10.93284    50.58615     2.11240
                                                               -22.435     -24.697       8.209      34.380
  128  pi-                   1       -211   116     0     0     0    -2.76154    -2.72058     0.87092     3.97563     0.13957
                                                              -850.511    -898.580     294.972    1272.359
  129  pi+                   1        211   116     0     0     0   -10.15721   -10.92831     3.60952    15.35074     0.13957
                                                              -850.511    -898.580     294.972    1272.359
  130  (K~0)                 2       -311   117     0   138   138    -3.04313    -0.85013     1.05395     3.36777     0.49767
                                                                -0.349      -0.012       0.275       0.503
  131  (pi0)                 2        111   117     0   139   140    -0.42213     0.47307     0.70872     0.96046     0.13498
                                                                -0.349      -0.012       0.275       0.503
  132  gamma                 1         22   120     0     0     0    -0.34171    -0.13433     0.42111     0.55870     0.00000
                                                                -0.212       0.003       0.206       0.332
  133  gamma                 1         22   120     0     0     0    -0.38218    -0.00473     0.43316     0.57768     0.00000
                                                                -0.212       0.003       0.206       0.332
  134  (D~0)                 2       -421   126     0   141   143   -67.26494   -73.26275    25.55725   102.70663     1.86450
                                                               -22.435     -24.697       8.209      34.380
  135  pi-                   1       -211   126     0     0     0    -4.71487    -5.14383     1.83388     7.21606     0.13957
                                                               -22.435     -24.697       8.209      34.380
  136  (D_s+)                2        431   127     0   144   146   -30.80791   -34.79466    10.17150    47.61439     1.96850
                                                               -22.435     -24.697       8.209      34.380
  137  gamma                 1         22   127     0     0     0    -1.95519    -2.10452     0.76134     2.97176     0.00000
                                                               -22.435     -24.697       8.209      34.380
  138  KL0                   1        130   130     0     0     0    -3.04313    -0.85013     1.05395     3.36777     0.49767
                                                                -0.349      -0.012       0.275       0.503
  139  gamma                 1         22   131     0     0     0    -0.08943     0.19494     0.24322     0.32428     0.00000
                                                                -0.349      -0.012       0.275       0.503
  140  gamma                 1         22   131     0     0     0    -0.33270     0.27813     0.46550     0.63618     0.00000
                                                                -0.349      -0.012       0.275       0.503
  141  e-                    1         11   134     0     0     0    -5.91068    -6.54519     2.11334     9.06873     0.00051
                                                               -25.461     -27.994       9.358      39.000
  142  nu_e~                 1        -12   134     0     0     0    -4.86150    -4.92631     1.49735     7.08129     0.00000
                                                               -25.461     -27.994       9.358      39.000
  143  (K*(892)+)            2        323   134     0   147   148   -56.49276   -61.79126    21.94656    86.55661     0.89653
                                                               -25.461     -27.994       9.358      39.000
  144  pi+                   1        211   136     0     0     0    -2.22447    -2.48554     0.76343     3.42469     0.13957
                                                               -23.332     -25.710       8.505      35.765
  145  (K0)                  2        311   136     0   149   149    -9.71559   -10.92425     3.30985    14.99782     0.49767
                                                               -23.332     -25.710       8.505      35.765
  146  (K_1(1270)~0)         2     -10313   136     0   150   151   -18.86785   -21.38487     6.09822    29.19188     1.29193
                                                               -23.332     -25.710       8.505      35.765
  147  (K0)                  2        311   143     0   152   152   -44.08850   -48.53208    17.34786    67.82592     0.49767
                                                               -25.461     -27.994       9.358      39.000
  148  pi+                   1        211   143     0     0     0   -12.40426   -13.25917     4.59869    18.73069     0.13957
                                                               -25.461     -27.994       9.358      39.000
  149  (KS0)                 2        310   145     0   153   154    -9.71559   -10.92425     3.30985    14.99782     0.49767
                                                               -23.332     -25.710       8.505      35.765
  150  (K*(892)-)            2       -323   146     0   155   156   -11.59224   -13.26348     4.04216    18.09510     0.89103
                                                               -23.332     -25.710       8.505      35.765
  151  pi+                   1        211   146     0     0     0    -7.27561    -8.12139     2.05606    11.09677     0.13957
                                                               -23.332     -25.710       8.505      35.765
  152  KL0                   1        130   147     0     0     0   -44.08850   -48.53208    17.34786    67.82592     0.49767
                                                               -25.461     -27.994       9.358      39.000
  153  pi-                   1       -211   149     0     0     0    -4.81256    -5.19187     1.75146     7.29406     0.13957
                                                              -262.554    -294.693      90.002     405.050
  154  pi+                   1        211   149     0     0     0    -4.90303    -5.73237     1.55838     7.70376     0.13957
                                                              -262.554    -294.693      90.002     405.050
  155  (K~0)                 2       -311   150     0   157   157    -6.05215    -7.24571     2.33691     9.73846     0.49767
                                                               -23.332     -25.710       8.505      35.765
  156  pi-                   1       -211   150     0     0     0    -5.54009    -6.01776     1.70525     8.35664     0.13957
                                                               -23.332     -25.710       8.505      35.765
  157  KL0                   1        130   155     0     0     0    -6.05215    -7.24571     2.33691     9.73846     0.49767
                                                               -23.332     -25.710       8.505      35.765
 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    -0.17821     0.17013   203.95108   203.95123     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -247.50470   247.50470     0.00000
    5  gamma                 1         22     1     2     0     0     0.17821    -0.17013    45.41138    45.41205     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
    7  mu-                   1         13     3     4     0     0    27.35654    68.83246    41.84318    85.07145     0.10566
    8  mu+                   1        -13     3     4     0     0   -38.70503   122.54180   -13.54361   129.22078     0.10566
    9  H_10                  1         25     3     4     0     0    11.17028  -191.20413   -71.85319   237.16381   120.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.178207D+00  0.170128D+00  0.203951D+03  0.203951D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.222045D-15 -0.194289D-15 -0.247505D+03  0.247505D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.273565D+02  0.688325D+02  0.418432D+02  0.850714D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.387050D+02  0.122542D+03 -0.135436D+02  0.129221D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.111703D+02 -0.191204D+03 -0.718532D+02  0.237164D+03  0.120000D+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     0.17821    -0.17013    45.41138    45.41205     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    27.35654    68.83246    41.84318    85.07145     0.10566
    4  mu+                   1        -13     0     0     0     0   -38.70503   122.54180   -13.54361   129.22078     0.10566
    5  H_10                  1         25     0     0     0     0    11.17028  -191.20413   -71.85319   237.16381   120.00000



                            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      0.17821     -0.17013     45.41138     45.41205      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     27.35654     68.83246     41.84318     85.07145      0.10566
    4  mu+                1       -13    0           0           0    -38.70503    122.54180    -13.54361    129.22078      0.10566
    5  h0                 1        25    0           0           0     11.17028   -191.20413    -71.85319    237.16381    120.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000      1.85776    496.86809    496.86462
 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    -0.17821     0.17013   203.95108   203.95123     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -247.50470   247.50470     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.17821    -0.17013    45.41138    45.41205     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    27.35654    68.83246    41.84318    85.07145     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -38.70503   122.54180   -13.54361   129.22078     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    11.17028  -191.20413   -71.85319   237.16381   120.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.17821    -0.17013    45.41138    45.41205     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    27.35654    68.83246    41.84318    85.07145     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   -38.70503   122.54180   -13.54361   129.22078     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    11.17028  -191.20413   -71.85319   237.16381   120.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   -11.34849   191.37425    28.29957   214.29223    91.47350
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    27.35645    68.83274    41.84315    85.07175     0.17508
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31   -38.70494   122.54151   -13.54358   129.22048     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    27.34504    68.79555    41.82190    85.02741     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.01141     0.03719     0.02126     0.04433     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22    20.12211     4.50170   -30.09394    36.79470     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22    -8.95183  -195.70583   -41.75925   200.36911     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    11.17028  -191.20413   -71.85319   237.16381   120.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    29    29    19.80671     4.42133   -29.62503    36.22894     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    25    26    -8.63643  -195.62546   -42.22816   200.93487    15.73843
                                                                 0.000       0.000       0.000       0.000
   25  (b~)                  2         -5    24     0    27    28    -8.85225  -195.47689   -41.52429   200.18382     7.72777
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    24     0    30    30     0.21582    -0.14857    -0.70387     0.75105     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    25     0    32    32    -8.56847  -193.11349   -40.34447   197.52710     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    31    31    -0.28378    -2.36340    -1.17982     2.65672     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    23     0    33    33    19.80671     4.42133   -29.62503    36.22894     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    33    33     0.21582    -0.14857    -0.70387     0.75105     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    28     0    33    33    -0.28378    -2.36340    -1.17982     2.65672     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (b~)                  2         -5    27     0    33    33    -8.56847  -193.11349   -40.34447   197.52710     4.80000
                                                                 0.000       0.000       0.000       0.000
   33  (gen. code)           2         92    29    32    34    39    11.17028  -191.20413   -71.85319   237.16381   120.00000
                                                                 0.000       0.000       0.000       0.000
   34  (B_s~0)               2       -531    33     0    40    42    19.48897     3.71047   -28.88956    35.45453     5.36930
                                                                 0.000       0.000       0.000       0.000
   35  (K*(892)-)            2       -323    33     0    43    44     0.12702     0.06477    -0.95890     1.32944     0.90972
                                                                 0.000       0.000       0.000       0.000
   36  p+                    1       2212    33     0     0     0     0.43059    -1.41375    -1.08975     2.06204     0.93827
                                                                 0.000       0.000       0.000       0.000
   37  (a_0(1450)0)          2      10111    33     0    45    46    -0.49961    -4.50511    -1.04898     4.75063     0.96044
                                                                 0.000       0.000       0.000       0.000
   38  (Lambda~0)            2      -3122    33     0    47    48    -0.46285    -9.83666    -2.41918    10.20153     1.11568
                                                                 0.000       0.000       0.000       0.000
   39  (B*_s20)              2        535    33     0    49    50    -7.91383  -179.22385   -37.44682   183.36565     6.07274
                                                                 0.000       0.000       0.000       0.000
   40  (D_s1(2536)-)         2     -10433    34     0    51    52    14.15241     3.05304   -20.11932    24.91646     2.53600
                                                                 2.633       0.501      -3.903       4.790
   41  (rho(770)0)           2        113    34     0    53    54     4.32201     0.44882    -6.41526     7.82783     1.11269
                                                                 2.633       0.501      -3.903       4.790
   42  (rho(770)+)           2        213    34     0    55    56     1.01456     0.20861    -2.35498     2.71024     0.85244
                                                                 2.633       0.501      -3.903       4.790
   43  (K~0)                 2       -311    35     0    57    57     0.36732     0.06256    -0.78594     1.00211     0.49767
                                                                 0.000       0.000       0.000       0.000
   44  pi-                   1       -211    35     0     0     0    -0.24031     0.00221    -0.17296     0.32733     0.13957
                                                                 0.000       0.000       0.000       0.000
   45  (eta)                 2        221    37     0    58    59    -0.29890    -2.05859    -0.73033     2.27161     0.54745
                                                                 0.000       0.000       0.000       0.000
   46  (pi0)                 2        111    37     0    60    61    -0.20072    -2.44652    -0.31865     2.47901     0.13498
                                                                 0.000       0.000       0.000       0.000
   47  n~0                   1      -2112    38     0     0     0    -0.43944    -8.13013    -1.91427     8.41661     0.93957
                                                               -69.792   -1483.248    -364.784    1538.267
   48  (pi0)                 2        111    38     0    62    63    -0.02341    -1.70652    -0.50491     1.78492     0.13498
                                                               -69.792   -1483.248    -364.784    1538.267
   49  (B*0)                 2        513    39     0    64    65    -6.39953  -152.27428   -31.44260   155.70935     5.32480
                                                                 0.000       0.000       0.000       0.000
   50  (K~0)                 2       -311    39     0    66    66    -1.51431   -26.94957    -6.00422    27.65630     0.49767
                                                                 0.000       0.000       0.000       0.000
   51  (D*(2010)-)           2       -413    40     0    67    68    10.47952     2.20344   -14.96422    18.51063     2.01000
                                                                 2.633       0.501      -3.903       4.790
   52  (K~0)                 2       -311    40     0    69    69     3.67289     0.84960    -5.15510     6.40583     0.49767
                                                                 2.633       0.501      -3.903       4.790
   53  pi-                   1       -211    41     0     0     0     4.09170     0.65496    -5.91171     7.22072     0.13957
                                                                 2.633       0.501      -3.903       4.790
   54  pi+                   1        211    41     0     0     0     0.23031    -0.20614    -0.50356     0.60711     0.13957
                                                                 2.633       0.501      -3.903       4.790
   55  pi+                   1        211    42     0     0     0    -0.08269     0.00676    -0.09985     0.19061     0.13957
                                                                 2.633       0.501      -3.903       4.790
   56  (pi0)                 2        111    42     0    70    71     1.09725     0.20186    -2.25513     2.51963     0.13498
                                                                 2.633       0.501      -3.903       4.790
   57  (KS0)                 2        310    43     0    72    73     0.36732     0.06256    -0.78594     1.00211     0.49767
                                                                 0.000       0.000       0.000       0.000
   58  gamma                 1         22    45     0     0     0    -0.44061    -1.38422    -0.39584     1.50562     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  gamma                 1         22    45     0     0     0     0.14171    -0.67437    -0.33449     0.76599     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  gamma                 1         22    46     0     0     0    -0.19015    -1.54080    -0.18685     1.56370     0.00000
                                                                -0.000      -0.002      -0.000       0.002
   61  gamma                 1         22    46     0     0     0    -0.01057    -0.90572    -0.13179     0.91532     0.00000
                                                                -0.000      -0.002      -0.000       0.002
   62  gamma                 1         22    48     0     0     0     0.00870    -0.00473    -0.00342     0.01048     0.00000
                                                               -69.792   -1483.248    -364.784    1538.267
   63  gamma                 1         22    48     0     0     0    -0.03211    -1.70180    -0.50149     1.77444     0.00000
                                                               -69.792   -1483.248    -364.784    1538.267
   64  (B0)                  2        511    49     0    74    76    -6.34539  -151.81347   -31.34608   155.23544     5.27920
                                                                 0.000       0.000       0.000       0.000
   65  gamma                 1         22    49     0     0     0    -0.05414    -0.46080    -0.09652     0.47391     0.00000
                                                                 0.000       0.000       0.000       0.000
   66  KL0                   1        130    50     0     0     0    -1.51431   -26.94957    -6.00422    27.65630     0.49767
                                                                 0.000       0.000       0.000       0.000
   67  (D~0)                 2       -421    51     0    77    79     9.64431     2.00686   -13.71856    16.99163     1.86450
                                                                 2.633       0.501      -3.903       4.790
   68  pi-                   1       -211    51     0     0     0     0.83521     0.19659    -1.24566     1.51900     0.13957
                                                                 2.633       0.501      -3.903       4.790
   69  (KS0)                 2        310    52     0    80    81     3.67289     0.84960    -5.15510     6.40583     0.49767
                                                                 2.633       0.501      -3.903       4.790
   70  gamma                 1         22    56     0     0     0     0.80862     0.09794    -1.71084     1.89484     0.00000
                                                                 2.634       0.501      -3.904       4.791
   71  gamma                 1         22    56     0     0     0     0.28863     0.10392    -0.54429     0.62479     0.00000
                                                                 2.634       0.501      -3.904       4.791
   72  pi-                   1       -211    57     0     0     0     0.10315     0.14669    -0.09818     0.24754     0.13957
                                                                 3.799       0.647      -8.128      10.363
   73  pi+                   1        211    57     0     0     0     0.26417    -0.08413    -0.68777     0.75456     0.13957
                                                                 3.799       0.647      -8.128      10.363
   74  nu_mu                 1         14    64     0     0     0    -1.77152   -45.40572    -9.25094    46.37238     0.00000
                                                                -0.374      -8.945      -1.847       9.147
   75  mu+                   1        -13    64     0     0     0     0.54866   -16.86660    -4.07868    17.36174     0.10566
                                                                -0.374      -8.945      -1.847       9.147
   76  (D*(2010)-)           2       -413    64     0    82    83    -5.12253   -89.54115   -18.01646    91.50131     2.01000
                                                                -0.374      -8.945      -1.847       9.147
   77  K+                    1        321    67     0     0     0     3.93591     0.51617    -5.23658     6.58963     0.49360
                                                                 2.751       0.526      -4.071       4.997
   78  (K~0)                 2       -311    67     0    84    84     4.07145     0.70445    -5.33939     6.76977     0.49767
                                                                 2.751       0.526      -4.071       4.997
   79  pi-                   1       -211    67     0     0     0     1.63695     0.78623    -3.14258     3.63223     0.13957
                                                                 2.751       0.526      -4.071       4.997
   80  (pi0)                 2        111    69     0    85    86     0.94058     0.38372    -1.28326     1.64223     0.13498
                                                               136.593      31.488    -191.922     238.427
   81  (pi0)                 2        111    69     0    87    88     2.73231     0.46588    -3.87184     4.76361     0.13498
                                                               136.593      31.488    -191.922     238.427
   82  (D~0)                 2       -421    76     0    89    90    -4.72411   -83.15247   -16.75307    84.97524     1.86450
                                                                -0.374      -8.945      -1.847       9.147
   83  pi-                   1       -211    76     0     0     0    -0.39842    -6.38868    -1.26338     6.52607     0.13957
                                                                -0.374      -8.945      -1.847       9.147
   84  KL0                   1        130    78     0     0     0     4.07145     0.70445    -5.33939     6.76977     0.49767
                                                                 2.751       0.526      -4.071       4.997
   85  gamma                 1         22    80     0     0     0     0.71204     0.32274    -0.90288     1.19430     0.00000
                                                               136.593      31.488    -191.923     238.427
   86  gamma                 1         22    80     0     0     0     0.22854     0.06098    -0.38038     0.44793     0.00000
                                                               136.593      31.488    -191.923     238.427
   87  gamma                 1         22    81     0     0     0     0.20543     0.03134    -0.35502     0.41137     0.00000
                                                               136.593      31.488    -191.923     238.427
   88  gamma                 1         22    81     0     0     0     2.52688     0.43453    -3.51682     4.35223     0.00000
                                                               136.593      31.488    -191.923     238.427
   89  (K*(892)+)            2        323    82     0    91    92    -2.47471   -39.99049    -7.99980    40.86817     0.92053
                                                                -0.395      -9.316      -1.922       9.526
   90  (rho(770)-)           2       -213    82     0    93    94    -2.24941   -43.16198    -8.75328    44.10707     0.89310
                                                                -0.395      -9.316      -1.922       9.526
   91  (K0)                  2        311    89     0    95    95    -2.24402   -33.15003    -6.47304    33.85422     0.49767
                                                                -0.395      -9.316      -1.922       9.526
   92  pi+                   1        211    89     0     0     0    -0.23069    -6.84046    -1.52676     7.01395     0.13957
                                                                -0.395      -9.316      -1.922       9.526
   93  pi-                   1       -211    90     0     0     0    -2.17309   -41.10576    -8.46795    42.02536     0.13957
                                                                -0.395      -9.316      -1.922       9.526
   94  (pi0)                 2        111    90     0    96    97    -0.07632    -2.05622    -0.28532     2.08171     0.13498
                                                                -0.395      -9.316      -1.922       9.526
   95  (KS0)                 2        310    91     0    98    99    -2.24402   -33.15003    -6.47304    33.85422     0.49767
                                                                -0.395      -9.316      -1.922       9.526
   96  gamma                 1         22    94     0     0     0    -0.01085    -1.57348    -0.25015     1.59328     0.00000
                                                                -0.395      -9.316      -1.922       9.526
   97  gamma                 1         22    94     0     0     0    -0.06547    -0.48274    -0.03517     0.48843     0.00000
                                                                -0.395      -9.316      -1.922       9.526
   98  (pi0)                 2        111    95     0   100   101    -1.34878   -16.83405    -3.30020    17.20796     0.13498
                                                               -20.599    -307.785     -60.202     314.335
   99  (pi0)                 2        111    95     0   102   103    -0.89524   -16.31598    -3.17284    16.64626     0.13498
                                                               -20.599    -307.785     -60.202     314.335
  100  gamma                 1         22    98     0     0     0    -0.39502    -5.70909    -1.10345     5.82815     0.00000
                                                               -20.600    -307.793     -60.204     314.343
  101  gamma                 1         22    98     0     0     0    -0.95376   -11.12496    -2.19674    11.37981     0.00000
                                                               -20.600    -307.793     -60.204     314.343
  102  gamma                 1         22    99     0     0     0    -0.00496    -0.51986    -0.09818     0.52907     0.00000
                                                               -20.599    -307.790     -60.203     314.340
  103  gamma                 1         22    99     0     0     0    -0.89028   -15.79613    -3.07467    16.11719     0.00000
                                                               -20.599    -307.790     -60.203     314.340
 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    -0.03490     0.01940   225.51478   225.51479     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00020     0.00007  -248.52126   248.52126     0.00000
    5  gamma                 1         22     1     2     0     0     0.03490    -0.01940    25.21465    25.21468     0.00000
    6  gamma                 1         22     1     2     0     0     0.00020    -0.00007    -1.76843     1.76843     0.00000
    7  mu-                   1         13     3     4     0     0   -84.00815   -58.88487   -52.16917   115.09314     0.10566
    8  mu+                   1        -13     3     4     0     0   -40.10720  -108.92199    -2.62622   116.10123     0.10566
    9  H_10                  1         25     3     4     0     0   124.08025   167.82634    31.78892   242.84177   120.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.348998D-01  0.194044D-01  0.225515D+03  0.225515D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.195085D-03  0.697445D-04 -0.248521D+03  0.248521D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.840082D+02 -0.588849D+02 -0.521692D+02  0.115093D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.401072D+02 -0.108922D+03 -0.262622D+01  0.116101D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.124080D+03  0.167826D+03  0.317889D+02  0.242842D+03  0.120000D+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     0.03490    -0.01940    25.21465    25.21468     0.00000
    2  gamma                 1         22     0     0     0     0     0.00020    -0.00007    -1.76843     1.76843     0.00000
    3  mu-                   1         13     0     0     0     0   -84.00815   -58.88487   -52.16917   115.09314     0.10566
    4  mu+                   1        -13     0     0     0     0   -40.10720  -108.92199    -2.62622   116.10123     0.10566
    5  H_10                  1         25     0     0     0     0   124.08025   167.82634    31.78892   242.84177   120.00000



                            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      0.03490     -0.01940     25.21465     25.21468      0.00000
    2  gamma              1        22    0           0           0      0.00020     -0.00007     -1.76843      1.76843      0.00000
    3  mu-                1        13    0           0           0    -84.00815    -58.88487    -52.16917    115.09314      0.10566
    4  mu+                1       -13    0           0           0    -40.10720   -108.92199     -2.62622    116.10123      0.10566
    5  h0                 1        25    0           0           0    124.08025    167.82634     31.78892    242.84177    120.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      0.43974    501.01925    501.01906
 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    -0.03490     0.01940   225.51478   225.51479     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00020     0.00007  -248.52126   248.52126     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.03490    -0.01940    25.21465    25.21468     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00020    -0.00007    -1.76843     1.76843     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -84.00815   -58.88487   -52.16917   115.09314     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -40.10720  -108.92199    -2.62622   116.10123     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   124.08025   167.82634    31.78892   242.84177   120.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.03490    -0.01940    25.21465    25.21468     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00020    -0.00007    -1.76843     1.76843     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   -84.00815   -58.88487   -52.16917   115.09314     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   -40.10720  -108.92199    -2.62622   116.10123     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   124.08025   167.82634    31.78892   242.84177   120.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17  -124.11535  -167.80686   -54.79540   231.19437    82.97312
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -84.01425   -58.90144   -52.16957   115.11080     1.02862
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31   -40.10110  -108.90543    -2.62582   116.08358     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -82.59898   -57.74429   -51.23157   113.05609     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -1.41527    -1.15714    -0.93801     2.05471     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   -13.47565     4.70512    25.14138    29.30632     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   137.55590   163.12122     6.64755   213.53545     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   124.08025   167.82634    31.78892   242.84177   120.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    29    29   -13.13288     4.60234    24.52294    28.60190     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    25    26   137.21313   163.22400     7.26598   214.23987    19.40126
                                                                 0.000       0.000       0.000       0.000
   25  (b~)                  2         -5    24     0    32    32    45.23687    42.44008     4.62803    62.38584     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    24     0    27    28    91.97626   120.78392     2.63795   151.85403     2.07313
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    26     0    31    31    57.27517    73.85406     1.04233    93.46633     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    26     0    30    30    34.70109    46.92986     1.59562    58.38770     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    23     0    33    33   -13.13288     4.60234    24.52294    28.60190     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    28     0    33    33    34.70109    46.92986     1.59562    58.38770     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    27     0    33    33    57.27517    73.85406     1.04233    93.46633     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (b~)                  2         -5    25     0    33    33    45.23687    42.44008     4.62803    62.38584     4.80000
                                                                 0.000       0.000       0.000       0.000
   33  (gen. code)           2         92    29    32    34    41   124.08025   167.82634    31.78892   242.84177   120.00000
                                                                 0.000       0.000       0.000       0.000
   34  (B_1(L)~0)            2     -10513    33     0    42    43   -13.26314     4.70190    23.75659    28.19049     5.68414
                                                                 0.000       0.000       0.000       0.000
   35  (f_0(1370))           2      10221    33     0    44    45     1.59681     1.76336     0.99622     2.76617     1.00000
                                                                 0.000       0.000       0.000       0.000
   36  (K*(892)0)            2        313    33     0    46    47    41.91844    54.58644     1.54758    68.84793     0.89870
                                                                 0.000       0.000       0.000       0.000
   37  (K~0)                 2       -311    33     0    48    48    19.67562    26.66651     0.28853    33.14459     0.49767
                                                                 0.000       0.000       0.000       0.000
   38  (omega(782))          2        223    33     0    49    51     5.62553     7.20655    -0.10448     9.17636     0.78340
                                                                 0.000       0.000       0.000       0.000
   39  (K*(892)0)            2        313    33     0    52    53    15.01916    20.02491     1.16382    25.07012     0.76418
                                                                 0.000       0.000       0.000       0.000
   40  (phi(1020))           2        333    33     0    54    55     7.65592     8.23447     0.00732    11.28972     1.01895
                                                                 0.000       0.000       0.000       0.000
   41  (B*_s0)               2        533    33     0    56    57    45.85191    44.64220     4.13334    64.35639     5.41630
                                                                 0.000       0.000       0.000       0.000
   42  (B*-)                 2       -523    34     0    58    59   -12.98058     4.43157    23.40882    27.64888     5.32480
                                                                 0.000       0.000       0.000       0.000
   43  pi+                   1        211    34     0     0     0    -0.28256     0.27033     0.34777     0.54161     0.13957
                                                                 0.000       0.000       0.000       0.000
   44  pi+                   1        211    35     0     0     0     1.53778     1.41252     0.52147     2.15671     0.13957
                                                                 0.000       0.000       0.000       0.000
   45  pi-                   1       -211    35     0     0     0     0.05903     0.35084     0.47475     0.60946     0.13957
                                                                 0.000       0.000       0.000       0.000
   46  K+                    1        321    36     0     0     0    21.14807    27.64187     0.52239    34.81135     0.49360
                                                                 0.000       0.000       0.000       0.000
   47  pi-                   1       -211    36     0     0     0    20.77037    26.94457     1.02519    34.03657     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  (KS0)                 2        310    37     0    60    61    19.67562    26.66651     0.28853    33.14459     0.49767
                                                                 0.000       0.000       0.000       0.000
   49  pi-                   1       -211    38     0     0     0     2.77373     3.17491    -0.01170     4.21821     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  pi+                   1        211    38     0     0     0     0.57735     0.99442    -0.08323     1.16130     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  (pi0)                 2        111    38     0    62    63     2.27445     3.03721    -0.00955     3.79685     0.13498
                                                                 0.000       0.000       0.000       0.000
   52  K+                    1        321    39     0     0     0    11.34704    14.88710     0.98469    18.75085     0.49360
                                                                 0.000       0.000       0.000       0.000
   53  pi-                   1       -211    39     0     0     0     3.67213     5.13781     0.17913     6.31927     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  KL0                   1        130    40     0     0     0     4.28533     4.64356     0.09003     6.33897     0.49767
                                                                 0.000       0.000       0.000       0.000
   55  (KS0)                 2        310    40     0    64    65     3.37058     3.59091    -0.08271     4.95075     0.49767
                                                                 0.000       0.000       0.000       0.000
   56  (B_s0)                2        531    41     0    66    68    45.10968    43.91907     4.04360    63.31625     5.36930
                                                                 0.000       0.000       0.000       0.000
   57  gamma                 1         22    41     0     0     0     0.74223     0.72314     0.08974     1.04014     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (B-)                  2       -521    42     0    69    70   -12.85251     4.34902    23.20997    27.39837     5.27890
                                                                 0.000       0.000       0.000       0.000
   59  gamma                 1         22    42     0     0     0    -0.12807     0.08255     0.19885     0.25051     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  pi+                   1        211    48     0     0     0     6.06512     8.50397     0.01630    10.44619     0.13957
                                                               124.879     169.249       1.831     210.364
   61  pi-                   1       -211    48     0     0     0    13.61051    18.16254     0.27223    22.69840     0.13957
                                                               124.879     169.249       1.831     210.364
   62  gamma                 1         22    51     0     0     0     1.39254     1.75442     0.01526     2.23996     0.00000
                                                                 0.001       0.001      -0.000       0.001
   63  gamma                 1         22    51     0     0     0     0.88191     1.28279    -0.02481     1.55690     0.00000
                                                                 0.001       0.001      -0.000       0.001
   64  (pi0)                 2        111    55     0    71    72     2.83299     2.91927     0.04636     4.07042     0.13498
                                                               518.303     552.183     -12.719     761.290
   65  (pi0)                 2        111    55     0    73    74     0.53759     0.67163    -0.12907     0.88033     0.13498
                                                               518.303     552.183     -12.719     761.290
   66  (D_s-)                2       -431    56     0    75    76    26.87514    24.22901     1.70869    36.27826     1.96850
                                                                 0.337       0.328       0.030       0.472
   67  (rho(770)0)           2        113    56     0    77    78     5.29826     6.55896     1.29428     8.56067     0.71998
                                                                 0.337       0.328       0.030       0.472
   68  (rho(770)+)           2        213    56     0    79    80    12.93628    13.13109     1.04063    18.47731     0.74514
                                                                 0.337       0.328       0.030       0.472
   69  (D*(2010)0)           2        423    58     0    81    82    -4.43027     1.32113    11.11775    12.20671     2.00670
                                                                -0.462       0.156       0.834       0.985
   70  (D*_s-)               2       -433    58     0    83    84    -8.42224     3.02790    12.09222    15.19165     2.11240
                                                                -0.462       0.156       0.834       0.985
   71  gamma                 1         22    64     0     0     0     2.00828     1.99830     0.06967     2.83394     0.00000
                                                               518.303     552.183     -12.719     761.290
   72  gamma                 1         22    64     0     0     0     0.82472     0.92097    -0.02331     1.23648     0.00000
                                                               518.303     552.183     -12.719     761.290
   73  gamma                 1         22    65     0     0     0     0.04161     0.11910     0.00293     0.12619     0.00000
                                                               518.303     552.183     -12.719     761.290
   74  gamma                 1         22    65     0     0     0     0.49598     0.55253    -0.13200     0.75413     0.00000
                                                               518.303     552.183     -12.719     761.290
   75  (K*(892)-)            2       -323    66     0    85    86     8.94672     8.46104     0.59609    12.36000     0.88387
                                                                 1.039       0.961       0.075       1.420
   76  (K*(892)0)            2        313    66     0    87    88    17.92841    15.76797     1.11259    23.91826     0.88805
                                                                 1.039       0.961       0.075       1.420
   77  pi+                   1        211    67     0     0     0     0.81478     1.35562     0.35316     1.62659     0.13957
                                                                 0.337       0.328       0.030       0.472
   78  pi-                   1       -211    67     0     0     0     4.48348     5.20334     0.94112     6.93409     0.13957
                                                                 0.337       0.328       0.030       0.472
   79  pi+                   1        211    68     0     0     0     7.00277     7.27539     0.24543    10.10197     0.13957
                                                                 0.337       0.328       0.030       0.472
   80  (pi0)                 2        111    68     0    89    90     5.93351     5.85570     0.79520     8.37535     0.13498
                                                                 0.337       0.328       0.030       0.472
   81  (D0)                  2        421    69     0    91    95    -3.90568     1.25799    10.09992    11.05991     1.86450
                                                                -0.462       0.156       0.834       0.985
   82  gamma                 1         22    69     0     0     0    -0.52459     0.06314     1.01783     1.14680     0.00000
                                                                -0.462       0.156       0.834       0.985
   83  (D_s-)                2       -431    70     0    96    98    -7.58203     2.76799    10.73516    13.57452     1.96850
                                                                -0.462       0.156       0.834       0.985
   84  gamma                 1         22    70     0     0     0    -0.84021     0.25990     1.35706     1.61714     0.00000
                                                                -0.462       0.156       0.834       0.985
   85  K-                    1       -321    75     0     0     0     7.65894     6.93614     0.46164    10.35501     0.49360
                                                                 1.039       0.961       0.075       1.420
   86  (pi0)                 2        111    75     0    99   100     1.28778     1.52490     0.13445     2.00499     0.13498
                                                                 1.039       0.961       0.075       1.420
   87  K+                    1        321    76     0     0     0    12.84236    11.53602     0.59531    17.28016     0.49360
                                                                 1.039       0.961       0.075       1.420
   88  pi-                   1       -211    76     0     0     0     5.08606     4.23195     0.51728     6.63810     0.13957
                                                                 1.039       0.961       0.075       1.420
   89  gamma                 1         22    80     0     0     0     4.44858     4.35291     0.64623     6.25742     0.00000
                                                                 0.338       0.329       0.030       0.475
   90  gamma                 1         22    80     0     0     0     1.48493     1.50279     0.14897     2.11792     0.00000
                                                                 0.338       0.329       0.030       0.475
   91  (K~0)                 2       -311    81     0   101   101    -1.78970     0.76507     5.09026     5.47237     0.49767
                                                                -0.502       0.169       0.939       1.099
   92  pi+                   1        211    81     0     0     0    -0.86998     0.11854     1.09202     1.40815     0.13957
                                                                -0.502       0.169       0.939       1.099
   93  pi-                   1       -211    81     0     0     0    -0.46735     0.08560     1.70108     1.77169     0.13957
                                                                -0.502       0.169       0.939       1.099
   94  (pi0)                 2        111    81     0   102   103    -0.14563     0.02378     0.24802     0.31860     0.13498
                                                                -0.502       0.169       0.939       1.099
   95  (pi0)                 2        111    81     0   104   105    -0.63302     0.26501     1.96855     2.08910     0.13498
                                                                -0.502       0.169       0.939       1.099
   96  K+                    1        321    83     0     0     0    -2.69304     1.20311     3.84260     4.86920     0.49360
                                                                -0.908       0.319       1.466       1.784
   97  (rho(770)-)           2       -213    83     0   106   107    -3.03415     0.77375     3.76040     4.94761     0.73037
                                                                -0.908       0.319       1.466       1.784
   98  K-                    1       -321    83     0     0     0    -1.85484     0.79113     3.13216     3.75771     0.49360
                                                                -0.908       0.319       1.466       1.784
   99  gamma                 1         22    86     0     0     0     1.26960     1.51955     0.12571     1.98412     0.00000
                                                                 1.039       0.961       0.075       1.421
  100  gamma                 1         22    86     0     0     0     0.01818     0.00534     0.00875     0.02087     0.00000
                                                                 1.039       0.961       0.075       1.421
  101  KL0                   1        130    91     0     0     0    -1.78970     0.76507     5.09026     5.47237     0.49767
                                                                -0.502       0.169       0.939       1.099
  102  gamma                 1         22    94     0     0     0    -0.13275    -0.01338     0.10359     0.16891     0.00000
                                                                -0.502       0.169       0.939       1.100
  103  gamma                 1         22    94     0     0     0    -0.01288     0.03716     0.14443     0.14969     0.00000
                                                                -0.502       0.169       0.939       1.100
  104  gamma                 1         22    95     0     0     0    -0.49526     0.19622     1.67423     1.75694     0.00000
                                                                -0.502       0.169       0.939       1.100
  105  gamma                 1         22    95     0     0     0    -0.13775     0.06879     0.29431     0.33216     0.00000
                                                                -0.502       0.169       0.939       1.100
  106  pi-                   1       -211    97     0     0     0    -2.94908     0.73326     3.47756     4.62035     0.13957
                                                                -0.908       0.319       1.466       1.784
  107  (pi0)                 2        111    97     0   108   109    -0.08507     0.04049     0.28284     0.32726     0.13498
                                                                -0.908       0.319       1.466       1.784
  108  gamma                 1         22   107     0     0     0     0.00116    -0.02830     0.00559     0.02887     0.00000
                                                                -0.908       0.319       1.466       1.784
  109  gamma                 1         22   107     0     0     0    -0.08623     0.06879     0.27725     0.29839     0.00000
                                                                -0.908       0.319       1.466       1.784
 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    28.67398    10.67299   219.74096   221.86076     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -239.46027   239.46027     0.00000
    5  gamma                 1         22     1     2     0     0   -28.67398   -10.67299    16.01848    34.53551     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    81.46353  -116.28105  -103.08031   175.45128     0.10566
    8  mu+                   1        -13     3     4     0     0    -7.55739   -51.49104     3.86581    52.18618     0.10566
    9  H_10                  1         25     3     4     0     0   -45.23216   178.44508    79.49519   233.68372   120.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.286740D+02  0.106730D+02  0.219741D+03  0.221861D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.177636D-14 -0.266454D-14 -0.239460D+03  0.239460D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.814635D+02 -0.116281D+03 -0.103080D+03  0.175451D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.755739D+01 -0.514910D+02  0.386581D+01  0.521861D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.452322D+02  0.178445D+03  0.794952D+02  0.233684D+03  0.120000D+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   -28.67398   -10.67299    16.01848    34.53551     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    81.46353  -116.28105  -103.08031   175.45128     0.10566
    4  mu+                   1        -13     0     0     0     0    -7.55739   -51.49104     3.86581    52.18618     0.10566
    5  H_10                  1         25     0     0     0     0   -45.23216   178.44508    79.49519   233.68372   120.00000



                            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    -28.67398    -10.67299     16.01848     34.53551      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     81.46353   -116.28105   -103.08031    175.45128      0.10566
    4  mu+                1       -13    0           0           0     -7.55739    -51.49104      3.86581     52.18618      0.10566
    5  h0                 1        25    0           0           0    -45.23216    178.44508     79.49519    233.68372    120.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000     -3.70083    495.85669    495.84287
 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    28.67398    10.67299   219.74096   221.86076     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -239.46027   239.46027     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10   -28.67398   -10.67299    16.01848    34.53551     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    81.46353  -116.28105  -103.08031   175.45128     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    -7.55739   -51.49104     3.86581    52.18618     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -45.23216   178.44508    79.49519   233.68372   120.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0   -28.67398   -10.67299    16.01848    34.53551     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    81.46353  -116.28105  -103.08031   175.45128     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    -7.55739   -51.49104     3.86581    52.18618     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -45.23216   178.44508    79.49519   233.68372   120.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    73.90614  -167.77209   -99.21450   227.63745    91.46421
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0     0    81.46352  -116.28105  -103.08031   175.45127     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    -7.55738   -51.49104     3.86581    52.18618     0.10652
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    -7.54693   -51.42256     3.86041    52.11669     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -0.01045    -0.06848     0.00540     0.06948     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (g)                   2         21    14     0    22    22    19.29200    87.06237   -10.92856    89.84137     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    14     0    22    22   -64.52416    91.38271    90.42375   143.84235     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   -45.23216   178.44508    79.49519   233.68372   120.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    22     0    25    26    18.00891    84.07770    -9.80662    87.12477    10.05859
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    22     0    27    28   -63.24107    94.36738    89.30181   146.55895    24.49645
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    23     0    29    30    18.26013    84.01431    -9.68525    86.83866     7.43712
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    41    41    -0.25122     0.06339    -0.12138     0.28612     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    24     0    31    32   -62.49967    88.31546    89.07427   140.45754     9.39490
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    50    50    -0.74140     6.05192     0.22754     6.10141     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    25     0    33    34    18.35288    83.66602    -9.41740    86.38959     6.13545
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    45    45    -0.09275     0.34830    -0.26785     0.44906     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    27     0    46    46     0.05803     0.62684     0.38588     0.73838     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    35    36   -62.55771    87.68861    88.68839   139.71916     7.28370
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    29     0    37    38    17.34415    69.32207    -8.19356    71.95823     2.11757
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    42    42     1.00874    14.34395    -1.22384    14.43136     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    32     0    39    40   -45.58828    67.44301    69.30568   106.95430     3.01588
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    47    47   -16.96943    20.24561    19.38271    32.76485     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    33     0    44    44    12.44959    48.16977    -6.60322    50.18886     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    33     0    43    43     4.89456    21.15230    -1.59033    21.76938     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    35     0    49    49   -17.29459    28.01128    28.78324    43.72882     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    35     0    48    48   -28.29368    39.43173    40.52243    63.22548     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    26     0    51    51    -0.25122     0.06339    -0.12138     0.28612     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    34     0    51    51     1.00874    14.34395    -1.22384    14.43136     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    38     0    51    51     4.89456    21.15230    -1.59033    21.76938     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    37     0    51    51    12.44959    48.16977    -6.60322    50.18886     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    30     0    51    51    -0.09275     0.34830    -0.26785     0.44906     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    31     0    51    51     0.05803     0.62684     0.38588     0.73838     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    36     0    51    51   -16.96943    20.24561    19.38271    32.76485     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    40     0    51    51   -28.29368    39.43173    40.52243    63.22548     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    39     0    51    51   -17.29459    28.01128    28.78324    43.72882     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    28     0    51    51    -0.74140     6.05192     0.22754     6.10141     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (gen. code)           2         92    41    50    52    70   -45.23216   178.44508    79.49519   233.68372   120.00000
                                                                 0.000       0.000       0.000       0.000
   52  (K_1(1400)+)          2      20323    51     0    71    72    -0.56760     3.02016     0.73488     3.44575     1.37462
                                                                 0.000       0.000       0.000       0.000
   53  (K*(892)-)            2       -323    51     0    73    74    -0.71879     2.27260     1.20404     2.81900     0.90315
                                                                 0.000       0.000       0.000       0.000
   54  (K0)                  2        311    51     0    75    75    -0.69620     5.35826    -0.63623     5.46334     0.49767
                                                                 0.000       0.000       0.000       0.000
   55  (eta)                 2        221    51     0    76    77     1.52615     7.83990    -0.13035     8.00687     0.54745
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)0)           2        113    51     0    78    79     2.46800    12.15669    -1.38315    12.50781     0.81001
                                                                 0.000       0.000       0.000       0.000
   57  (Lambda~0)            2      -3122    51     0    80    81     4.97396    23.29039    -3.06183    24.03751     1.11568
                                                                 0.000       0.000       0.000       0.000
   58  (K_1(1400)~0)         2     -20313    51     0    82    83     3.40921    11.96372    -1.45069    12.61153     1.48081
                                                                 0.000       0.000       0.000       0.000
   59  (Lambda0)             2       3122    51     0    84    85     5.32736    22.68906    -2.88155    23.51004     1.11568
                                                                 0.000       0.000       0.000       0.000
   60  (K*(892)+)            2        323    51     0    86    87     0.12763     1.99099     0.12570     2.19731     0.91218
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    51     0     0     0    -0.77884     1.52164     1.67101     2.39452     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (Sigma*~+)            2      -3114    51     0    88    89    -0.79981     1.95829     1.48975     2.92391     1.36210
                                                                 0.000       0.000       0.000       0.000
   63  K-                    1       -321    51     0     0     0    -1.77016     2.83383     1.19526     3.58279     0.49360
                                                                 0.000       0.000       0.000       0.000
   64  (Delta+)              2       2214    51     0    90    91    -1.55280     1.76488     2.03764     3.35224     1.24883
                                                                 0.000       0.000       0.000       0.000
   65  (a_1(1260)-)          2     -20213    51     0    92    93    -8.29305    10.00868     9.83732    16.34052     1.13638
                                                                 0.000       0.000       0.000       0.000
   66  (h_1(1170))           2      10223    51     0    94    95   -14.58074    20.17341    20.44554    32.23407     1.20460
                                                                 0.000       0.000       0.000       0.000
   67  (a_2(1320)+)          2        215    51     0    96    97   -14.95891    22.17760    21.60428    34.40975     1.29249
                                                                 0.000       0.000       0.000       0.000
   68  (rho(770)-)           2       -213    51     0    98    99   -12.82492    17.99570    19.81712    29.69143     0.73428
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    51     0     0     0    -2.29187     4.56127     4.39531     6.73766     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (K*(892)-)            2       -323    51     0   100   101    -3.23078     4.86800     4.48113     7.41765     0.89760
                                                                 0.000       0.000       0.000       0.000
   71  (K*(892)0)            2        313    52     0   102   103    -0.45640     1.79371     0.10648     2.05617     0.88927
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    52     0     0     0    -0.11119     1.22645     0.62840     1.38958     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  K-                    1       -321    53     0     0     0    -0.52429     1.36496     0.42779     1.60145     0.49360
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    53     0   104   105    -0.19450     0.90764     0.77625     1.21755     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  (KS0)                 2        310    54     0   106   107    -0.69620     5.35826    -0.63623     5.46334     0.49767
                                                                 0.000       0.000       0.000       0.000
   76  gamma                 1         22    55     0     0     0     0.60414     3.85349    -0.29677     3.91184     0.00000
                                                                 0.000       0.000       0.000       0.000
   77  gamma                 1         22    55     0     0     0     0.92201     3.98641     0.16643     4.09503     0.00000
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    56     0     0     0     0.44160     1.87926     0.03651     1.93583     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    56     0     0     0     2.02640    10.27743    -1.41966    10.57198     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  n~0                   1      -2112    57     0     0     0     3.93505    18.78435    -2.41184    19.36585     0.93957
                                                                30.441     142.539     -18.739     147.111
   81  (pi0)                 2        111    57     0   108   109     1.03891     4.50604    -0.64999     4.67166     0.13498
                                                                30.441     142.539     -18.739     147.111
   82  (K*(892)-)            2       -323    58     0   110   111     2.37787     7.49554    -1.23851     8.01884     0.96460
                                                                 0.000       0.000       0.000       0.000
   83  pi+                   1        211    58     0     0     0     1.03133     4.46818    -0.21218     4.59269     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  p+                    1       2212    59     0     0     0     4.67154    20.12813    -2.62739    20.85063     0.93827
                                                               136.281     580.415     -73.714     601.417
   85  pi-                   1       -211    59     0     0     0     0.65582     2.56092    -0.25416     2.65942     0.13957
                                                               136.281     580.415     -73.714     601.417
   86  (K0)                  2        311    60     0   112   112     0.37288     1.55087     0.09610     1.67367     0.49767
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    60     0     0     0    -0.24525     0.44011     0.02960     0.52365     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (Lambda~0)            2      -3122    62     0   113   114    -0.47475     1.61671     1.13739     2.31895     1.11568
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    62     0     0     0    -0.32506     0.34157     0.35236     0.60496     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  p+                    1       2212    64     0     0     0    -1.37676     1.77918     1.90289     3.09230     0.93827
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    64     0   115   116    -0.17604    -0.01431     0.13475     0.25995     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  (rho(770)-)           2       -213    65     0   117   118    -4.53817     5.10995     5.10056     8.55902     0.73108
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    65     0   119   120    -3.75487     4.89873     4.73676     7.78150     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  (rho(770)0)           2        113    66     0   121   122    -6.95866     9.65467     9.34583    15.14719     0.67611
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    66     0   123   124    -7.62208    10.51874    11.09970    17.08689     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  (rho(770)0)           2        113    67     0   125   126    -7.28133    10.44407     9.83273    16.10101     0.68077
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    67     0     0     0    -7.67759    11.73353    11.77155    18.30874     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    68     0     0     0    -2.93990     3.72929     4.44463     6.50575     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    68     0   127   128    -9.88502    14.26641    15.37249    23.18568     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  (K~0)                 2       -311    70     0   129   129    -3.01129     4.19732     3.87074     6.47423     0.49767
                                                                 0.000       0.000       0.000       0.000
  101  pi-                   1       -211    70     0     0     0    -0.21949     0.67068     0.61039     0.94342     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  K+                    1        321    71     0     0     0    -0.59145     1.61146     0.07156     1.78756     0.49360
                                                                 0.000       0.000       0.000       0.000
  103  pi-                   1       -211    71     0     0     0     0.13505     0.18225     0.03491     0.26861     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  gamma                 1         22    74     0     0     0    -0.18906     0.72262     0.56423     0.93610     0.00000
                                                                -0.000       0.001       0.001       0.001
  105  gamma                 1         22    74     0     0     0    -0.00544     0.18501     0.21202     0.28144     0.00000
                                                                -0.000       0.001       0.001       0.001
  106  (pi0)                 2        111    75     0   130   131    -0.18585     1.83838    -0.40613     1.89667     0.13498
                                                                -3.524      27.123      -3.221      27.655
  107  (pi0)                 2        111    75     0   132   133    -0.51035     3.51988    -0.23010     3.56667     0.13498
                                                                -3.524      27.123      -3.221      27.655
  108  gamma                 1         22    81     0     0     0     0.71711     3.31284    -0.43720     3.41765     0.00000
                                                                30.441     142.539     -18.739     147.112
  109  gamma                 1         22    81     0     0     0     0.32179     1.19319    -0.21279     1.25401     0.00000
                                                                30.441     142.539     -18.739     147.112
  110  K-                    1       -321    82     0     0     0     0.93225     3.46899    -0.82570     3.71866     0.49360
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    82     0   134   135     1.44563     4.02655    -0.41281     4.30019     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  (KS0)                 2        310    86     0   136   137     0.37288     1.55087     0.09610     1.67367     0.49767
                                                                 0.000       0.000       0.000       0.000
  113  n~0                   1      -2112    88     0     0     0    -0.46613     1.52759     0.99476     2.10313     0.93957
                                                               -11.965      40.746      28.666      58.445
  114  (pi0)                 2        111    88     0   138   139    -0.00862     0.08912     0.14263     0.21582     0.13498
                                                               -11.965      40.746      28.666      58.445
  115  gamma                 1         22    91     0     0     0    -0.19565    -0.00079     0.13189     0.23596     0.00000
                                                                -0.000      -0.000       0.000       0.000
  116  gamma                 1         22    91     0     0     0     0.01961    -0.01352     0.00286     0.02399     0.00000
                                                                -0.000      -0.000       0.000       0.000
  117  pi-                   1       -211    92     0     0     0    -2.59557     3.16106     3.40720     5.32520     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  (pi0)                 2        111    92     0   140   141    -1.94260     1.94889     1.69336     3.23382     0.13498
                                                                 0.000       0.000       0.000       0.000
  119  gamma                 1         22    93     0     0     0    -0.95291     1.30452     1.29814     2.07244     0.00000
                                                                -0.000       0.000       0.000       0.000
  120  gamma                 1         22    93     0     0     0    -2.80196     3.59421     3.43862     5.70907     0.00000
                                                                -0.000       0.000       0.000       0.000
  121  pi+                   1        211    94     0     0     0    -3.19931     4.01433     3.80472     6.39107     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  pi-                   1       -211    94     0     0     0    -3.75934     5.64034     5.54111     8.75612     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  gamma                 1         22    95     0     0     0    -5.21806     7.09508     7.53887    11.59322     0.00000
                                                                -0.000       0.000       0.001       0.001
  124  gamma                 1         22    95     0     0     0    -2.40402     3.42366     3.56084     5.49367     0.00000
                                                                -0.000       0.000       0.001       0.001
  125  pi-                   1       -211    96     0     0     0    -0.83186     1.38079     1.07254     1.94124     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  pi+                   1        211    96     0     0     0    -6.44946     9.06328     8.76019    14.15977     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  gamma                 1         22    99     0     0     0    -0.53480     0.82292     0.88424     1.32102     0.00000
                                                                -0.001       0.002       0.002       0.003
  128  gamma                 1         22    99     0     0     0    -9.35022    13.44348    14.48826    21.86466     0.00000
                                                                -0.001       0.002       0.002       0.003
  129  KL0                   1        130   100     0     0     0    -3.01129     4.19732     3.87074     6.47423     0.49767
                                                                 0.000       0.000       0.000       0.000
  130  gamma                 1         22   106     0     0     0    -0.08498     0.58069    -0.18777     0.61618     0.00000
                                                                -3.524      27.123      -3.221      27.655
  131  gamma                 1         22   106     0     0     0    -0.10087     1.25769    -0.21836     1.28049     0.00000
                                                                -3.524      27.123      -3.221      27.655
  132  gamma                 1         22   107     0     0     0    -0.17321     1.39293    -0.03118     1.40400     0.00000
                                                                -3.524      27.124      -3.221      27.656
  133  gamma                 1         22   107     0     0     0    -0.33714     2.12695    -0.19892     2.16267     0.00000
                                                                -3.524      27.124      -3.221      27.656
  134  gamma                 1         22   111     0     0     0     0.84343     2.17367    -0.19313     2.33955     0.00000
                                                                 0.000       0.000      -0.000       0.000
  135  gamma                 1         22   111     0     0     0     0.60220     1.85288    -0.21968     1.96063     0.00000
                                                                 0.000       0.000      -0.000       0.000
  136  pi-                   1       -211   112     0     0     0     0.40980     1.26172    -0.00857     1.33395     0.13957
                                                                 5.597      23.278       1.442      25.121
  137  pi+                   1        211   112     0     0     0    -0.03692     0.28916     0.10467     0.33972     0.13957
                                                                 5.597      23.278       1.442      25.121
  138  gamma                 1         22   114     0     0     0    -0.03561     0.04300    -0.00763     0.05635     0.00000
                                                               -11.965      40.746      28.666      58.445
  139  gamma                 1         22   114     0     0     0     0.02699     0.04613     0.15026     0.15948     0.00000
                                                               -11.965      40.746      28.666      58.445
  140  gamma                 1         22   118     0     0     0    -0.15207     0.20805     0.15642     0.30145     0.00000
                                                                -0.000       0.000       0.000       0.001
  141  gamma                 1         22   118     0     0     0    -1.79054     1.74084     1.53694     2.93236     0.00000
                                                                -0.000       0.000       0.000       0.001
 on entry to user_fragment call;   ncount=           8



                  Event listing (HEP format)            Event:        8

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   240.01177   240.01177     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -249.96621   249.96621     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000     0.00000     0.10613     0.10613     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000     0.00000    -0.00000     0.00000     0.00000
    7  mu-                   1         13     3     4     0     0    91.88066   -98.01182   -57.60555   146.17381     0.10566
    8  mu+                   1        -13     3     4     0     0    50.99098   -71.04759    25.27657    91.03163     0.10566
    9  H_10                  1         25     3     4     0     0  -142.87164   169.05941    22.37453   252.77265   120.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.281462D-06 -0.469517D-06  0.240012D+03  0.240012D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.196221D-07 -0.210525D-06 -0.249966D+03  0.249966D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.918807D+02 -0.980118D+02 -0.576055D+02  0.146174D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.509910D+02 -0.710476D+02  0.252766D+02  0.910316D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.142872D+03  0.169059D+03  0.223745D+02  0.252773D+03  0.120000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           8



                  Event listing (HEP format)            Event:        8

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000     0.00000     0.10613     0.10613     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000     0.00000    -0.00000     0.00000     0.00000
    3  mu-                   1         13     0     0     0     0    91.88066   -98.01182   -57.60555   146.17381     0.10566
    4  mu+                   1        -13     0     0     0     0    50.99098   -71.04759    25.27657    91.03163     0.10566
    5  H_10                  1         25     0     0     0     0  -142.87164   169.05941    22.37453   252.77265   120.00000



                            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      0.10613      0.10613      0.00000
    2  gamma              1        22    0           0           0     -0.00000      0.00000     -0.00000      0.00000      0.00000
    3  mu-                1        13    0           0           0     91.88066    -98.01182    -57.60555    146.17381      0.10566
    4  mu+                1       -13    0           0           0     50.99098    -71.04759     25.27657     91.03163      0.10566
    5  h0                 1        25    0           0           0   -142.87164    169.05941     22.37453    252.77265    120.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000     -9.84831    490.08422    489.98525
 after fragmentation and decay: nfermion,ncount=           2           8



                  Event listing (HEP format with vertices)            Event:        8

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   240.01177   240.01177     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -249.96621   249.96621     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000     0.00000     0.10613     0.10613     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    91.88066   -98.01182   -57.60555   146.17381     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    50.99098   -71.04759    25.27657    91.03163     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -142.87164   169.05941    22.37453   252.77265   120.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000     0.00000     0.10613     0.10613     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    91.88066   -98.01182   -57.60555   146.17381     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    50.99098   -71.04759    25.27657    91.03163     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16  -142.87164   169.05941    22.37453   252.77265   120.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17  -145.38454    88.63479     5.56231   170.43113     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17     2.51290    80.42462    16.81222    82.34151     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19  -142.87164   169.05941    22.37453   252.77265   120.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21  -144.77619    95.94546     7.12381   177.71170    36.94625
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23     1.90455    73.11395    15.25072    75.06094     7.23070
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25  -134.30170    97.36664     2.12354   166.01823     6.35082
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    28    28   -10.47449    -1.42118     5.00027    11.69348     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    26    26     1.46708    70.77163    13.82387    72.28357     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    27    27     0.43747     2.34233     1.42685     2.77737     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    30    30  -102.34651    72.77065     2.30206   125.69294     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    29    29   -31.95519    24.59599    -0.17852    40.32528     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    22     0    31    31     1.46708    70.77163    13.82387    72.28357     4.80000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    31    31     0.43747     2.34233     1.42685     2.77737     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    21     0    31    31   -10.47449    -1.42118     5.00027    11.69348     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    25     0    31    31   -31.95519    24.59599    -0.17852    40.32528     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (b)                   2          5    24     0    31    31  -102.34651    72.77065     2.30206   125.69294     4.80000
                                                                 0.000       0.000       0.000       0.000
   31  (gen. code)           2         92    26    30    32    46  -142.87164   169.05941    22.37453   252.77265   120.00000
                                                                 0.000       0.000       0.000       0.000
   32  (B_1(L)+)             2      10523    31     0    47    48     1.40937    66.05072    13.77173    67.72589     5.69668
                                                                 0.000       0.000       0.000       0.000
   33  (K_1(1270)-)          2     -10323    31     0    49    50    -0.14373     2.22085     0.18198     2.58105     1.29456
                                                                 0.000       0.000       0.000       0.000
   34  (phi(1020))           2        333    31     0    51    52    -0.30762     0.65550     0.19953     1.26740     1.02088
                                                                 0.000       0.000       0.000       0.000
   35  (K*(892)0)            2        313    31     0    53    54     0.02080     2.27026     0.98493     2.63259     0.89774
                                                                 0.000       0.000       0.000       0.000
   36  (K*(892)~0)           2       -313    31     0    55    56    -0.94656     0.61090     0.33406     1.47301     0.88825
                                                                 0.000       0.000       0.000       0.000
   37  K+                    1        321    31     0     0     0    -0.49892     0.25664     0.26846     0.79403     0.49360
                                                                 0.000       0.000       0.000       0.000
   38  (omega(782))          2        223    31     0    57    59    -2.89872    -0.78949     1.20474     3.33011     0.78254
                                                                 0.000       0.000       0.000       0.000
   39  p~-                   1      -2212    31     0     0     0    -0.99331     1.17846     0.81928     1.98167     0.93827
                                                                 0.000       0.000       0.000       0.000
   40  p+                    1       2212    31     0     0     0    -0.52211     0.00923    -0.07061     1.07612     0.93827
                                                                 0.000       0.000       0.000       0.000
   41  (b_1(1235)0)          2      10113    31     0    60    61    -5.21986     1.93806     1.64752     5.99087     1.47418
                                                                 0.000       0.000       0.000       0.000
   42  p~-                   1      -2212    31     0     0     0    -2.12847     1.01954     0.44742     2.57883     0.93827
                                                                 0.000       0.000       0.000       0.000
   43  (a_2(1320)0)          2        115    31     0    62    63    -4.60798     3.80366    -0.28544     6.13706     1.37141
                                                                 0.000       0.000       0.000       0.000
   44  p+                    1       2212    31     0     0     0    -3.24694     1.75148     0.74827     3.87951     0.93827
                                                                 0.000       0.000       0.000       0.000
   45  (omega(782))          2        223    31     0    64    66   -10.54679     6.72457    -0.63135    12.54839     0.78027
                                                                 0.000       0.000       0.000       0.000
   46  (B*_2-)               2       -525    31     0    67    68  -112.24082    81.35903     2.75402   138.77612     5.82520
                                                                 0.000       0.000       0.000       0.000
   47  (B*+)                 2        523    32     0    69    70     1.58613    62.09275    13.16087    63.71489     5.32480
                                                                 0.000       0.000       0.000       0.000
   48  (pi0)                 2        111    32     0    71    72    -0.17676     3.95797     0.61086     4.01100     0.13498
                                                                 0.000       0.000       0.000       0.000
   49  (K*(892)~0)           2       -313    33     0    73    74     0.03484     1.88862     0.26808     2.16977     1.03340
                                                                 0.000       0.000       0.000       0.000
   50  pi-                   1       -211    33     0     0     0    -0.17856     0.33223    -0.08610     0.41128     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  K+                    1        321    34     0     0     0    -0.13424     0.22131     0.18544     0.58739     0.49360
                                                                 0.000       0.000       0.000       0.000
   52  K-                    1       -321    34     0     0     0    -0.17338     0.43419     0.01409     0.68001     0.49360
                                                                 0.000       0.000       0.000       0.000
   53  (K0)                  2        311    35     0    75    75     0.08962     1.36002     0.29563     1.48080     0.49767
                                                                 0.000       0.000       0.000       0.000
   54  (pi0)                 2        111    35     0    76    77    -0.06883     0.91024     0.68930     1.15179     0.13498
                                                                 0.000       0.000       0.000       0.000
   55  (K~0)                 2       -311    36     0    78    78    -0.40449     0.39596    -0.06047     0.75613     0.49767
                                                                 0.000       0.000       0.000       0.000
   56  (pi0)                 2        111    36     0    79    80    -0.54207     0.21494     0.39454     0.71688     0.13498
                                                                 0.000       0.000       0.000       0.000
   57  pi-                   1       -211    38     0     0     0    -0.81479    -0.31457     0.65956     1.10333     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  pi+                   1        211    38     0     0     0    -0.93968    -0.23962     0.18653     0.99734     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    38     0    81    82    -1.14424    -0.23530     0.35865     1.22943     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  (omega(782))          2        223    41     0    83    85    -2.86456     0.95614     0.40821     3.15085     0.80083
                                                                 0.000       0.000       0.000       0.000
   61  (pi0)                 2        111    41     0    86    87    -2.35530     0.98193     1.23931     2.84002     0.13498
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)-)           2       -213    43     0    88    89    -1.11956     0.45785    -0.28695     1.30147     0.38527
                                                                 0.000       0.000       0.000       0.000
   63  pi+                   1        211    43     0     0     0    -3.48842     3.34581     0.00151     4.83559     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  pi-                   1       -211    45     0     0     0    -4.91057     2.90142    -0.29986     5.71326     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    45     0     0     0    -4.25153     2.89069    -0.40254     5.15879     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    45     0    90    91    -1.38468     0.93246     0.07104     1.67634     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  (B~0)                 2       -511    46     0    92    95   -95.40716    68.72732     2.37024   117.72620     5.27920
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    46     0     0     0   -16.83366    12.63171     0.38377    21.04992     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (B+)                  2        521    47     0    96    99     1.59523    61.39171    12.97795    62.99032     5.27890
                                                                 0.000       0.000       0.000       0.000
   70  gamma                 1         22    47     0     0     0    -0.00910     0.70104     0.18292     0.72457     0.00000
                                                                 0.000       0.000       0.000       0.000
   71  gamma                 1         22    48     0     0     0    -0.03650     1.78182     0.22258     1.79604     0.00000
                                                                -0.000       0.000       0.000       0.000
   72  gamma                 1         22    48     0     0     0    -0.14025     2.17615     0.38828     2.21496     0.00000
                                                                -0.000       0.000       0.000       0.000
   73  K-                    1       -321    49     0     0     0    -0.23404     1.06314    -0.13422     1.20279     0.49360
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    49     0     0     0     0.26888     0.82548     0.40231     0.96698     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (KS0)                 2        310    53     0   100   101     0.08962     1.36002     0.29563     1.48080     0.49767
                                                                 0.000       0.000       0.000       0.000
   76  gamma                 1         22    54     0     0     0    -0.04635     0.08996     0.09282     0.13732     0.00000
                                                                -0.000       0.000       0.000       0.000
   77  gamma                 1         22    54     0     0     0    -0.02247     0.82028     0.59647     1.01447     0.00000
                                                                -0.000       0.000       0.000       0.000
   78  KL0                   1        130    55     0     0     0    -0.40449     0.39596    -0.06047     0.75613     0.49767
                                                                 0.000       0.000       0.000       0.000
   79  gamma                 1         22    56     0     0     0    -0.03549    -0.01911     0.02197     0.04590     0.00000
                                                                -0.000       0.000       0.000       0.000
   80  gamma                 1         22    56     0     0     0    -0.50659     0.23405     0.37257     0.67098     0.00000
                                                                -0.000       0.000       0.000       0.000
   81  gamma                 1         22    59     0     0     0    -0.50528    -0.07413     0.21983     0.55599     0.00000
                                                                -0.000      -0.000       0.000       0.000
   82  gamma                 1         22    59     0     0     0    -0.63896    -0.16117     0.13881     0.67344     0.00000
                                                                -0.000      -0.000       0.000       0.000
   83  pi-                   1       -211    60     0     0     0    -2.01725     0.64456     0.47720     2.17530     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    60     0     0     0    -0.58231     0.13637     0.03477     0.61512     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    60     0   102   103    -0.26501     0.17521    -0.10376     0.36044     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  gamma                 1         22    61     0     0     0    -1.70256     0.64474     0.89534     2.02880     0.00000
                                                                -0.001       0.000       0.000       0.001
   87  gamma                 1         22    61     0     0     0    -0.65273     0.33719     0.34397     0.81121     0.00000
                                                                -0.001       0.000       0.000       0.001
   88  pi-                   1       -211    62     0     0     0    -0.44022     0.22753    -0.24554     0.57038     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    62     0   104   105    -0.67934     0.23032    -0.04140     0.73109     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  gamma                 1         22    66     0     0     0    -0.88556     0.58546    -0.01928     1.06177     0.00000
                                                                -0.000       0.000       0.000       0.000
   91  gamma                 1         22    66     0     0     0    -0.49913     0.34700     0.09032     0.61457     0.00000
                                                                -0.000       0.000       0.000       0.000
   92  (D+)                  2        411    67     0   106   108   -59.87556    43.45241     1.64448    74.02293     1.86930
                                                                -1.176       0.847       0.029       1.451
   93  (pi0)                 2        111    67     0   109   110    -0.62670     0.17375    -0.08515     0.66964     0.13498
                                                                -1.176       0.847       0.029       1.451
   94  (rho(770)-)           2       -213    67     0   111   112   -25.44509    18.31824     0.65352    31.36611     0.62883
                                                                -1.176       0.847       0.029       1.451
   95  (omega(782))          2        223    67     0   113   115    -9.45981     6.78291     0.15740    11.66752     0.78135
                                                                -1.176       0.847       0.029       1.451
   96  (D*_2(2460)~0)        2       -425    69     0   116   117     2.53408    40.93916     8.19151    41.89793     2.42886
                                                                 0.629      24.191       5.114      24.821
   97  (rho(770)0)           2        113    69     0   118   119    -0.22861     7.99652     1.84048     8.24162     0.73505
                                                                 0.629      24.191       5.114      24.821
   98  (pi0)                 2        111    69     0   120   121    -0.06638     1.22754     0.27226     1.26634     0.13498
                                                                 0.629      24.191       5.114      24.821
   99  (rho(770)+)           2        213    69     0   122   123    -0.64387    11.22849     2.67369    11.58444     0.74633
                                                                 0.629      24.191       5.114      24.821
  100  pi-                   1       -211    75     0     0     0    -0.14579     0.37422     0.12836     0.44413     0.13957
                                                                 1.078      16.354       3.555      17.806
  101  pi+                   1        211    75     0     0     0     0.23541     0.98580     0.16727     1.03667     0.13957
                                                                 1.078      16.354       3.555      17.806
  102  gamma                 1         22    85     0     0     0    -0.22881     0.13678    -0.13529     0.29895     0.00000
                                                                -0.000       0.000      -0.000       0.000
  103  gamma                 1         22    85     0     0     0    -0.03619     0.03843     0.03153     0.06149     0.00000
                                                                -0.000       0.000      -0.000       0.000
  104  gamma                 1         22    89     0     0     0    -0.68443     0.23251    -0.04539     0.72427     0.00000
                                                                -0.000       0.000      -0.000       0.000
  105  gamma                 1         22    89     0     0     0     0.00509    -0.00218     0.00398     0.00682     0.00000
                                                                -0.000       0.000      -0.000       0.000
  106  K-                    1       -321    92     0     0     0   -17.50259    13.04259     0.31569    21.83559     0.49360
                                                               -12.091       8.768       0.329      14.945
  107  pi+                   1        211    92     0     0     0   -32.59298    23.57687     0.54805    40.23047     0.13957
                                                               -12.091       8.768       0.329      14.945
  108  pi+                   1        211    92     0     0     0    -9.78000     6.83294     0.78073    11.95686     0.13957
                                                               -12.091       8.768       0.329      14.945
  109  gamma                 1         22    93     0     0     0    -0.60676     0.14976    -0.10344     0.63347     0.00000
                                                                -1.177       0.847       0.029       1.452
  110  gamma                 1         22    93     0     0     0    -0.01994     0.02400     0.01829     0.03617     0.00000
                                                                -1.177       0.847       0.029       1.452
  111  pi-                   1       -211    94     0     0     0   -22.88029    16.47798     0.45546    28.20033     0.13957
                                                                -1.176       0.847       0.029       1.451
  112  (pi0)                 2        111    94     0   124   125    -2.56480     1.84026     0.19806     3.16579     0.13498
                                                                -1.176       0.847       0.029       1.451
  113  pi+                   1        211    95     0     0     0    -2.42637     1.65148     0.19884     2.94511     0.13957
                                                                -1.176       0.847       0.029       1.451
  114  pi-                   1       -211    95     0     0     0    -6.23681     4.42987     0.00802     7.65121     0.13957
                                                                -1.176       0.847       0.029       1.451
  115  (pi0)                 2        111    95     0   126   127    -0.79663     0.70156    -0.04946     1.07120     0.13498
                                                                -1.176       0.847       0.029       1.451
  116  (D~0)                 2       -421    96     0   128   129     1.79126    25.25061     5.04007    25.87819     1.86450
                                                                 0.629      24.191       5.114      24.821
  117  (pi0)                 2        111    96     0   130   131     0.74282    15.68855     3.15144    16.01974     0.13498
                                                                 0.629      24.191       5.114      24.821
  118  pi+                   1        211    97     0     0     0     0.17283     5.18916     1.16054     5.32199     0.13957
                                                                 0.629      24.191       5.114      24.821
  119  pi-                   1       -211    97     0     0     0    -0.40144     2.80737     0.67994     2.91964     0.13957
                                                                 0.629      24.191       5.114      24.821
  120  gamma                 1         22    98     0     0     0     0.00271     0.35183     0.13690     0.37753     0.00000
                                                                 0.629      24.191       5.114      24.821
  121  gamma                 1         22    98     0     0     0    -0.06908     0.87572     0.13535     0.88880     0.00000
                                                                 0.629      24.191       5.114      24.821
  122  pi+                   1        211    99     0     0     0    -0.55444    10.40289     2.33210    10.67641     0.13957
                                                                 0.629      24.191       5.114      24.821
  123  (pi0)                 2        111    99     0   132   133    -0.08943     0.82559     0.34159     0.90802     0.13498
                                                                 0.629      24.191       5.114      24.821
  124  gamma                 1         22   112     0     0     0    -1.30545     0.89530     0.15794     1.59082     0.00000
                                                                -1.177       0.848       0.029       1.452
  125  gamma                 1         22   112     0     0     0    -1.25935     0.94496     0.04012     1.57497     0.00000
                                                                -1.177       0.848       0.029       1.452
  126  gamma                 1         22   115     0     0     0    -0.10198     0.05489     0.02746     0.11902     0.00000
                                                                -1.176       0.847       0.029       1.452
  127  gamma                 1         22   115     0     0     0    -0.69465     0.64667    -0.07692     0.95218     0.00000
                                                                -1.176       0.847       0.029       1.452
  128  (K*(892)0)            2        313   116     0   134   135     1.54491    13.74102     2.50816    14.07812     0.83676
                                                                 0.718      25.452       5.365      26.113
  129  (eta)                 2        221   116     0   136   138     0.24635    11.50959     2.53192    11.80007     0.54745
                                                                 0.718      25.452       5.365      26.113
  130  gamma                 1         22   117     0     0     0     0.12594     2.45956     0.54335     2.52201     0.00000
                                                                 0.629      24.192       5.114      24.822
  131  gamma                 1         22   117     0     0     0     0.61688    13.22899     2.60809    13.49774     0.00000
                                                                 0.629      24.192       5.114      24.822
  132  gamma                 1         22   123     0     0     0    -0.07582     0.57350     0.30168     0.65243     0.00000
                                                                 0.629      24.191       5.114      24.821
  133  gamma                 1         22   123     0     0     0    -0.01361     0.25209     0.03991     0.25559     0.00000
                                                                 0.629      24.191       5.114      24.821
  134  (K0)                  2        311   128     0   139   139     0.83120     9.41734     1.61527     9.60386     0.49767
                                                                 0.718      25.452       5.365      26.113
  135  (pi0)                 2        111   128     0   140   141     0.71372     4.32367     0.89289     4.47426     0.13498
                                                                 0.718      25.452       5.365      26.113
  136  (pi0)                 2        111   129     0   142   143     0.17087     6.78092     1.55726     6.96084     0.13498
                                                                 0.718      25.452       5.365      26.113
  137  (pi0)                 2        111   129     0   144   145     0.02957     2.49959     0.42887     2.53988     0.13498
                                                                 0.718      25.452       5.365      26.113
  138  (pi0)                 2        111   129     0   146   147     0.04591     2.22908     0.54578     2.29935     0.13498
                                                                 0.718      25.452       5.365      26.113
  139  KL0                   1        130   134     0     0     0     0.83120     9.41734     1.61527     9.60386     0.49767
                                                                 0.718      25.452       5.365      26.113
  140  gamma                 1         22   135     0     0     0     0.26689     1.97637     0.37254     2.02881     0.00000
                                                                 0.718      25.452       5.366      26.113
  141  gamma                 1         22   135     0     0     0     0.44683     2.34730     0.52035     2.44546     0.00000
                                                                 0.718      25.452       5.366      26.113
  142  gamma                 1         22   136     0     0     0     0.10717     2.39040     0.59473     2.46561     0.00000
                                                                 0.718      25.453       5.366      26.114
  143  gamma                 1         22   136     0     0     0     0.06370     4.39052     0.96253     4.49524     0.00000
                                                                 0.718      25.453       5.366      26.114
  144  gamma                 1         22   137     0     0     0     0.03076     1.00437     0.23685     1.03238     0.00000
                                                                 0.718      25.452       5.366      26.113
  145  gamma                 1         22   137     0     0     0    -0.00119     1.49522     0.19203     1.50750     0.00000
                                                                 0.718      25.452       5.366      26.113
  146  gamma                 1         22   138     0     0     0     0.02043     2.05023     0.53166     2.11814     0.00000
                                                                 0.718      25.452       5.365      26.113
  147  gamma                 1         22   138     0     0     0     0.02548     0.17885     0.01412     0.18120     0.00000
                                                                 0.718      25.452       5.365      26.113
 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   240.39970   240.39970     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.02678    -0.01068   -92.09231    92.09231     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000     0.00000     0.00241     0.00241     0.00000
    6  gamma                 1         22     1     2     0     0    -0.02678     0.01068  -158.31051   158.31051     0.00000
    7  mu-                   1         13     3     4     0     0    -5.49898   -63.77354     4.78733    64.18904     0.10566
    8  mu+                   1        -13     3     4     0     0     8.04244   -34.10310   102.16811   108.00943     0.10566
    9  H_10                  1         25     3     4     0     0    -2.51668    97.86596    41.35195   160.29368   120.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.758171D-08 -0.270081D-07  0.240400D+03  0.240400D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.267765D-01 -0.106837D-01 -0.920923D+02  0.920923D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.549898D+01 -0.637735D+02  0.478733D+01  0.641890D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.804244D+01 -0.341031D+02  0.102168D+03  0.108009D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.251668D+01  0.978660D+02  0.413520D+02  0.160294D+03  0.120000D+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     0.00241     0.00241     0.00000
    2  gamma                 1         22     0     0     0     0    -0.02678     0.01068  -158.31051   158.31051     0.00000
    3  mu-                   1         13     0     0     0     0    -5.49898   -63.77354     4.78733    64.18904     0.10566
    4  mu+                   1        -13     0     0     0     0     8.04244   -34.10310   102.16811   108.00943     0.10566
    5  H_10                  1         25     0     0     0     0    -2.51668    97.86596    41.35195   160.29368   120.00000



                            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      0.00241      0.00241      0.00000
    2  gamma              1        22    0           0           0     -0.02678      0.01068   -158.31051    158.31051      0.00000
    3  mu-                1        13    0           0           0     -5.49898    -63.77354      4.78733     64.18904      0.10566
    4  mu+                1       -13    0           0           0      8.04244    -34.10310    102.16811    108.00943      0.10566
    5  h0                 1        25    0           0           0     -2.51668     97.86596     41.35195    160.29368    120.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000     -0.00000    -10.00070    490.80507    490.70317
 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   240.39970   240.39970     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.02678    -0.01068   -92.09231    92.09231     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000     0.00000     0.00241     0.00241     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.02678     0.01068  -158.31051   158.31051     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    -5.49898   -63.77354     4.78733    64.18904     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13     8.04244   -34.10310   102.16811   108.00943     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    -2.51668    97.86596    41.35195   160.29368   120.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000     0.00000     0.00241     0.00241     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.02678     0.01068  -158.31051   158.31051     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    -5.49898   -63.77354     4.78733    64.18904     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15     8.04244   -34.10310   102.16811   108.00943     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23    -2.51668    97.86596    41.35195   160.29368   120.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17     2.54345   -97.87665   106.95544   172.19847    92.87917
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    -5.49898   -63.77356     4.78740    64.18912     0.13165
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21     8.04243   -34.10308   102.16804   108.00935     0.10608
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    -5.40911   -62.71289     4.69800    63.12089     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.08987    -1.06068     0.08940     1.06823     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0     8.04190   -34.10079   102.16140   108.00231     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0     0.00053    -0.00230     0.00664     0.00704     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    14     0    24    24   -54.92397    83.92682    27.70285   104.16738     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    14     0    24    24    52.40730    13.93914    13.64910    56.12631     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26    -2.51668    97.86596    41.35195   160.29368   120.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    24     0    27    28   -45.69602    70.17555    23.19742    87.24407     7.78920
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    24     0    29    30    43.17935    27.69041    18.15453    73.04962    48.73853
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    41    41   -44.62754    69.44901    22.22163    85.62490     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    42    42    -1.06849     0.72654     0.97580     1.61917     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    26     0    31    32    13.56437    29.65749    18.97048    38.38715     7.08062
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    33    34    29.61497    -1.96708    -0.81595    34.66247    17.88588
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    29     0    49    49    13.00141    29.12338    19.25184    37.56170     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    48    48     0.56296     0.53411    -0.28136     0.82545     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    30     0    35    36     9.11506     4.98150     3.45274    11.47127     3.43061
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    37    38    20.49992    -6.94858    -4.26869    23.19119     7.14706
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    33     0    43    43     3.34602     3.31648     0.38062     4.72649     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    33     0    44    44     5.76904     1.66502     3.07212     6.74478     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    34     0    39    40    18.67046    -7.99434    -4.70703    21.03883     2.82499
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    34     0    47    47     1.82946     1.04577     0.43834     2.15237     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    37     0    46    46    12.15518    -6.54212    -3.67144    14.28381     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    37     0    45    45     6.51528    -1.45222    -1.03559     6.75501     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (b)                   2          5    27     0    50    50   -44.62754    69.44901    22.22163    85.62490     4.80000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    28     0    50    50    -1.06849     0.72654     0.97580     1.61917     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    35     0    50    50     3.34602     3.31648     0.38062     4.72649     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    36     0    50    50     5.76904     1.66502     3.07212     6.74478     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    40     0    50    50     6.51528    -1.45222    -1.03559     6.75501     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    39     0    50    50    12.15518    -6.54212    -3.67144    14.28381     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    38     0    50    50     1.82946     1.04577     0.43834     2.15237     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    32     0    50    50     0.56296     0.53411    -0.28136     0.82545     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (b~)                  2         -5    31     0    50    50    13.00141    29.12338    19.25184    37.56170     4.80000
                                                                 0.000       0.000       0.000       0.000
   50  (gen. code)           2         92    41    49    51    71    -2.51668    97.86596    41.35195   160.29368   120.00000
                                                                 0.000       0.000       0.000       0.000
   51  (B_1(L)~0)            2     -10513    50     0    72    73   -39.84206    61.40461    19.98179    76.09053     5.70798
                                                                 0.000       0.000       0.000       0.000
   52  (rho(770)0)           2        113    50     0    74    75    -0.21592     0.56475    -0.01419     0.87498     0.63233
                                                                 0.000       0.000       0.000       0.000
   53  (eta)                 2        221    50     0    76    78    -3.40561     6.40100     2.11432     7.57238     0.54745
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)-)           2       -213    50     0    79    80    -1.36261     1.73129     0.72269     2.42027     0.69381
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)+)           2        213    50     0    81    82     1.07200     1.07532     0.61501     1.82537     0.80513
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)-)           2       -213    50     0    83    84     0.17455     0.83935    -0.18592     1.28190     0.93473
                                                                 0.000       0.000       0.000       0.000
   57  (omega(782))          2        223    50     0    85    87     2.26281     0.75526     1.13748     2.74901     0.75660
                                                                 0.000       0.000       0.000       0.000
   58  (b_1(1235)0)          2      10113    50     0    88    89     3.72677     2.34155     0.92929     4.66626     1.24046
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)+)           2        213    50     0    90    91     3.54914    -0.74383     0.30571     3.73720     0.85057
                                                                 0.000       0.000       0.000       0.000
   60  (K0)                  2        311    50     0    92    92     1.38504    -1.11938    -0.62404     1.95153     0.49767
                                                                 0.000       0.000       0.000       0.000
   61  (K*_2(1430)-)         2       -325    50     0    93    94     5.26475    -1.91708    -0.32419     5.79124     1.42848
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)0)           2        113    50     0    95    96     3.85992    -1.34130    -1.08679     4.28753     0.70974
                                                                 0.000       0.000       0.000       0.000
   63  pi+                   1        211    50     0     0     0     0.91034    -0.38608    -0.00812     0.99866     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (K*_0(1430)0)         2      10311    50     0    97    98     3.41854    -0.30962    -0.92274     3.79495     1.32965
                                                                 0.000       0.000       0.000       0.000
   65  (K*_2(1430)-)         2       -325    50     0    99   100     1.17867    -0.22886     0.01323     1.84882     1.40582
                                                                 0.000       0.000       0.000       0.000
   66  (f_1(1285))           2      20223    50     0   101   103     0.78175    -0.24840    -0.25742     1.55457     1.29521
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    50     0     0     0     1.68328     1.34253     0.97930     2.36946     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    50     0     0     0     0.53801     1.25881     1.07598     1.74679     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (a_2(1320)0)          2        115    50     0   104   105     1.36829     2.85595     1.61967     3.77691     1.27005
                                                                 0.000       0.000       0.000       0.000
   70  (a_2(1320)0)          2        115    50     0   106   107     1.77774     4.31374     3.23159     5.80202     1.20481
                                                                 0.000       0.000       0.000       0.000
   71  (B*+)                 2        523    50     0   108   109     9.35791    19.27638    12.04931    25.15330     5.32480
                                                                 0.000       0.000       0.000       0.000
   72  (B*-)                 2       -523    51     0   110   111   -37.22432    57.21385    18.28734    70.86505     5.32480
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    51     0     0     0    -2.61774     4.19076     1.69445     5.22548     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    52     0     0     0     0.13079     0.43741     0.02594     0.47811     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    52     0     0     0    -0.34671     0.12734    -0.04013     0.39688     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    53     0   112   113    -0.63443     1.25893     0.45067     1.48618     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    53     0   114   115    -1.28772     2.67625     0.88805     3.10280     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    53     0   116   117    -1.48346     2.46582     0.77560     2.98340     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    54     0     0     0    -0.70150     1.32097     0.61523     1.62329     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    54     0   118   119    -0.66110     0.41032     0.10746     0.79699     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    55     0     0     0    -0.00428     0.20934     0.31876     0.40612     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    55     0   120   121     1.07627     0.86597     0.29625     1.41925     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    56     0     0     0    -0.25577     0.24780     0.21302     0.43781     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    56     0   122   123     0.43031     0.59155    -0.39894     0.84408     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    57     0     0     0     0.84577     0.47000     0.28337     1.01785     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    57     0     0     0     1.23545     0.28524     0.67908     1.44510     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    57     0   124   125     0.18159     0.00002     0.17502     0.28606     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  (omega(782))          2        223    58     0   126   128     1.75259     1.01761     0.64989     2.26908     0.78693
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    58     0   129   130     1.97418     1.32394     0.27940     2.39718     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    59     0     0     0     2.95727    -0.90590     0.27136     3.10793     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    59     0   131   132     0.59188     0.16207     0.03435     0.62927     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  KL0                   1        130    60     0     0     0     1.38504    -1.11938    -0.62404     1.95153     0.49767
                                                                 0.000       0.000       0.000       0.000
   93  K-                    1       -321    61     0     0     0     1.91882    -0.92050     0.40565     2.22202     0.49360
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    61     0   133   134     3.34593    -0.99658    -0.72984     3.56922     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  pi-                   1       -211    62     0     0     0     2.21955    -0.93510    -0.34641     2.43728     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    62     0     0     0     1.64037    -0.40620    -0.74038     1.85026     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (K0)                  2        311    64     0   135   135     2.32932    -0.59896    -1.01208     2.65640     0.49767
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    64     0   136   137     1.08922     0.28933     0.08933     1.13855     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  (K~0)                 2       -311    65     0   138   138    -0.12896    -0.10312     0.05411     0.52713     0.49767
                                                                 0.000       0.000       0.000       0.000
  100  pi-                   1       -211    65     0     0     0     1.30763    -0.12574    -0.04087     1.32169     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (eta)                 2        221    66     0   139   140     0.65151    -0.29120     0.15314     0.91237     0.54745
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    66     0   141   142    -0.06937    -0.04650    -0.00105     0.15873     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    66     0   143   144     0.19961     0.08930    -0.40951     0.48346     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  (eta)                 2        221    69     0   145   147     1.21486     2.55988     0.98871     3.05060     0.54745
                                                                 0.000       0.000       0.000       0.000
  105  (pi0)                 2        111    69     0   148   149     0.15343     0.29607     0.63096     0.72631     0.13498
                                                                 0.000       0.000       0.000       0.000
  106  (rho(770)-)           2       -213    70     0   150   151     0.78488     2.23675     1.73388     3.05206     0.83045
                                                                 0.000       0.000       0.000       0.000
  107  pi+                   1        211    70     0     0     0     0.99286     2.07700     1.49771     2.74996     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (B+)                  2        521    71     0   152   154     9.31937    19.25952    12.02722    25.10579     5.27890
                                                                 0.000       0.000       0.000       0.000
  109  gamma                 1         22    71     0     0     0     0.03854     0.01686     0.02208     0.04751     0.00000
                                                                 0.000       0.000       0.000       0.000
  110  (B-)                  2       -521    72     0   155   158   -36.93601    56.72598    18.17559    70.28744     5.27890
                                                                 0.000       0.000       0.000       0.000
  111  gamma                 1         22    72     0     0     0    -0.28832     0.48787     0.11175     0.57761     0.00000
                                                                 0.000       0.000       0.000       0.000
  112  gamma                 1         22    76     0     0     0    -0.08648     0.26408     0.12456     0.30452     0.00000
                                                                -0.001       0.001       0.000       0.001
  113  gamma                 1         22    76     0     0     0    -0.54795     0.99486     0.32612     1.18167     0.00000
                                                                -0.001       0.001       0.000       0.001
  114  gamma                 1         22    77     0     0     0    -0.32258     0.59849     0.15414     0.69714     0.00000
                                                                -0.000       0.000       0.000       0.001
  115  gamma                 1         22    77     0     0     0    -0.96514     2.07776     0.73391     2.40566     0.00000
                                                                -0.000       0.000       0.000       0.001
  116  gamma                 1         22    78     0     0     0    -1.37594     2.27729     0.75304     2.76520     0.00000
                                                                -0.000       0.000       0.000       0.001
  117  gamma                 1         22    78     0     0     0    -0.10752     0.18853     0.02256     0.21820     0.00000
                                                                -0.000       0.000       0.000       0.001
  118  gamma                 1         22    80     0     0     0    -0.20603     0.13057     0.09757     0.26271     0.00000
                                                                -0.000       0.000       0.000       0.000
  119  gamma                 1         22    80     0     0     0    -0.45507     0.27975     0.00988     0.53427     0.00000
                                                                -0.000       0.000       0.000       0.000
  120  gamma                 1         22    82     0     0     0     0.78538     0.69448     0.19191     1.06581     0.00000
                                                                 0.001       0.001       0.000       0.001
  121  gamma                 1         22    82     0     0     0     0.29090     0.17150     0.10434     0.35344     0.00000
                                                                 0.001       0.001       0.000       0.001
  122  gamma                 1         22    84     0     0     0     0.35443     0.46081    -0.25318     0.63408     0.00000
                                                                 0.000       0.000      -0.000       0.000
  123  gamma                 1         22    84     0     0     0     0.07589     0.13074    -0.14577     0.21000     0.00000
                                                                 0.000       0.000      -0.000       0.000
  124  gamma                 1         22    87     0     0     0     0.02943     0.04009     0.10011     0.11178     0.00000
                                                                 0.000       0.000       0.000       0.000
  125  gamma                 1         22    87     0     0     0     0.15216    -0.04007     0.07492     0.17427     0.00000
                                                                 0.000       0.000       0.000       0.000
  126  pi+                   1        211    88     0     0     0     0.64383     0.49236     0.12109     0.83131     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  pi-                   1       -211    88     0     0     0     0.90245     0.45591     0.58378     1.17582     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  (pi0)                 2        111    88     0   159   160     0.20631     0.06934    -0.05499     0.26195     0.13498
                                                                 0.000       0.000       0.000       0.000
  129  gamma                 1         22    89     0     0     0     0.50570     0.28303     0.03348     0.58049     0.00000
                                                                 0.000       0.000       0.000       0.000
  130  gamma                 1         22    89     0     0     0     1.46848     1.04090     0.24592     1.81669     0.00000
                                                                 0.000       0.000       0.000       0.000
  131  gamma                 1         22    91     0     0     0     0.30243     0.08171    -0.05005     0.31724     0.00000
                                                                 0.000       0.000       0.000       0.000
  132  gamma                 1         22    91     0     0     0     0.28945     0.08036     0.08440     0.31203     0.00000
                                                                 0.000       0.000       0.000       0.000
  133  gamma                 1         22    94     0     0     0     2.55822    -0.74447    -0.50060     2.71096     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  134  gamma                 1         22    94     0     0     0     0.78772    -0.25211    -0.22924     0.85826     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  135  KL0                   1        130    97     0     0     0     2.32932    -0.59896    -1.01208     2.65640     0.49767
                                                                 0.000       0.000       0.000       0.000
  136  gamma                 1         22    98     0     0     0     0.19042     0.10261     0.00081     0.21631     0.00000
                                                                 0.000       0.000       0.000       0.000
  137  gamma                 1         22    98     0     0     0     0.89879     0.18672     0.08853     0.92224     0.00000
                                                                 0.000       0.000       0.000       0.000
  138  KL0                   1        130    99     0     0     0    -0.12896    -0.10312     0.05411     0.52713     0.49767
                                                                 0.000       0.000       0.000       0.000
  139  gamma                 1         22   101     0     0     0     0.14963    -0.32289     0.19842     0.40745     0.00000
                                                                 0.000       0.000       0.000       0.000
  140  gamma                 1         22   101     0     0     0     0.50189     0.03169    -0.04528     0.50492     0.00000
                                                                 0.000       0.000       0.000       0.000
  141  gamma                 1         22   102     0     0     0     0.03216    -0.00620    -0.03138     0.04536     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  142  gamma                 1         22   102     0     0     0    -0.10153    -0.04030     0.03033     0.11337     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  143  gamma                 1         22   103     0     0     0    -0.01421     0.02978    -0.03484     0.04799     0.00000
                                                                 0.000       0.000      -0.000       0.000
  144  gamma                 1         22   103     0     0     0     0.21382     0.05951    -0.37468     0.43548     0.00000
                                                                 0.000       0.000      -0.000       0.000
  145  gamma                 1         22   104     0     0     0     0.36423     0.48008     0.11738     0.61393     0.00000
                                                                 0.000       0.000       0.000       0.000
  146  pi+                   1        211   104     0     0     0     0.43177     1.06135     0.32324     1.19869     0.13957
                                                                 0.000       0.000       0.000       0.000
  147  pi-                   1       -211   104     0     0     0     0.41886     1.01845     0.54809     1.23797     0.13957
                                                                 0.000       0.000       0.000       0.000
  148  gamma                 1         22   105     0     0     0     0.12654     0.10680     0.33983     0.37803     0.00000
                                                                 0.000       0.000       0.000       0.000
  149  gamma                 1         22   105     0     0     0     0.02689     0.18927     0.29113     0.34828     0.00000
                                                                 0.000       0.000       0.000       0.000
  150  pi-                   1       -211   106     0     0     0     0.71698     2.23643     1.68275     2.89254     0.13957
                                                                 0.000       0.000       0.000       0.000
  151  (pi0)                 2        111   106     0   161   162     0.06790     0.00031     0.05113     0.15951     0.13498
                                                                 0.000       0.000       0.000       0.000
  152  pi+                   1        211   108     0     0     0     2.20440     2.67878     2.34139     4.18770     0.13957
                                                                 0.841       1.738       1.085       2.266
  153  (f_1(1285))           2      20223   108     0   163   164     2.10800     7.37978     4.48452     8.98261     1.29283
                                                                 0.841       1.738       1.085       2.266
  154  (D_1(2420)~0)         2     -10423   108     0   165   166     5.00696     9.20096     5.20132    11.93549     2.38218
                                                                 0.841       1.738       1.085       2.266
  155  (D*(2010)0)           2        423   110     0   167   168   -17.30383    28.87821     7.49756    34.54871     2.00670
                                                                -0.190       0.292       0.094       0.362
  156  (omega(782))          2        223   110     0   169   171   -11.36262    15.49938     6.13472    20.18872     0.78081
                                                                -0.190       0.292       0.094       0.362
  157  (pi0)                 2        111   110     0   172   173    -3.24989     5.25456     1.93901     6.47689     0.13498
                                                                -0.190       0.292       0.094       0.362
  158  pi-                   1       -211   110     0     0     0    -5.01966     7.09383     2.60430     9.07311     0.13957
                                                                -0.190       0.292       0.094       0.362
  159  gamma                 1         22   128     0     0     0     0.18944     0.03509    -0.08769     0.21168     0.00000
                                                                 0.000       0.000      -0.000       0.000
  160  gamma                 1         22   128     0     0     0     0.01687     0.03425     0.03270     0.05027     0.00000
                                                                 0.000       0.000      -0.000       0.000
  161  gamma                 1         22   151     0     0     0    -0.00494    -0.01365    -0.03969     0.04226     0.00000
                                                                 0.000       0.000       0.000       0.000
  162  gamma                 1         22   151     0     0     0     0.07284     0.01397     0.09081     0.11725     0.00000
                                                                 0.000       0.000       0.000       0.000
  163  (a_0(1450)-)          2     -10211   153     0   174   175     2.06725     6.55910     4.06928     8.05143     0.98550
                                                                 0.841       1.738       1.085       2.266
  164  pi+                   1        211   153     0     0     0     0.04075     0.82068     0.41524     0.93117     0.13957
                                                                 0.841       1.738       1.085       2.266
  165  (D*(2010)-)           2       -413   154     0   176   177     3.83251     7.06103     3.73970     9.08690     2.01000
                                                                 0.841       1.738       1.085       2.266
  166  pi+                   1        211   154     0     0     0     1.17445     2.13993     1.46161     2.84859     0.13957
                                                                 0.841       1.738       1.085       2.266
  167  (D0)                  2        421   155     0   178   182   -15.96519    26.56742     6.90348    31.80958     1.86450
                                                                -0.190       0.292       0.094       0.362
  168  (pi0)                 2        111   155     0   183   184    -1.33864     2.31078     0.59408     2.73913     0.13498
                                                                -0.190       0.292       0.094       0.362
  169  pi+                   1        211   156     0     0     0    -0.86746     1.01505     0.47484     1.42399     0.13957
                                                                -0.190       0.292       0.094       0.362
  170  pi-                   1       -211   156     0     0     0    -6.49944     8.77249     3.43565    11.44650     0.13957
                                                                -0.190       0.292       0.094       0.362
  171  (pi0)                 2        111   156     0   185   186    -3.99572     5.71184     2.22424     7.31822     0.13498
                                                                -0.190       0.292       0.094       0.362
  172  gamma                 1         22   157     0     0     0    -1.56948     2.60877     0.89657     3.17376     0.00000
                                                                -0.190       0.292       0.094       0.362
  173  gamma                 1         22   157     0     0     0    -1.68041     2.64579     1.04244     3.30313     0.00000
                                                                -0.190       0.292       0.094       0.362
  174  (eta)                 2        221   163     0   187   188     1.94124     6.16635     3.63639     7.43743     0.54745
                                                                 0.841       1.738       1.085       2.266
  175  pi-                   1       -211   163     0     0     0     0.12600     0.39276     0.43288     0.61401     0.13957
                                                                 0.841       1.738       1.085       2.266
  176  (D~0)                 2       -421   165     0   189   191     3.59132     6.55138     3.50364     8.45990     1.86450
                                                                 0.841       1.738       1.085       2.266
  177  pi-                   1       -211   165     0     0     0     0.24119     0.50966     0.23607     0.62700     0.13957
                                                                 0.841       1.738       1.085       2.266
  178  pi+                   1        211   167     0     0     0    -8.76908    14.77878     3.75703    17.59101     0.13957
                                                                -0.330       0.525       0.154       0.641
  179  pi+                   1        211   167     0     0     0    -1.50851     2.93058     0.78058     3.39009     0.13957
                                                                -0.330       0.525       0.154       0.641
  180  pi-                   1       -211   167     0     0     0    -0.89463     0.98917     0.38186     1.39432     0.13957
                                                                -0.330       0.525       0.154       0.641
  181  pi-                   1       -211   167     0     0     0    -2.74436     4.76932     1.11484     5.61607     0.13957
                                                                -0.330       0.525       0.154       0.641
  182  (pi0)                 2        111   167     0   192   193    -2.04861     3.09958     0.86918     3.81810     0.13498
                                                                -0.330       0.525       0.154       0.641
  183  gamma                 1         22   168     0     0     0    -0.14119     0.18829     0.07953     0.24842     0.00000
                                                                -0.191       0.293       0.094       0.363
  184  gamma                 1         22   168     0     0     0    -1.19745     2.12249     0.51455     2.49071     0.00000
                                                                -0.191       0.293       0.094       0.363
  185  gamma                 1         22   171     0     0     0    -2.88533     4.12972     1.54395     5.26911     0.00000
                                                                -0.191       0.293       0.094       0.363
  186  gamma                 1         22   171     0     0     0    -1.11040     1.58212     0.68029     2.04911     0.00000
                                                                -0.191       0.293       0.094       0.363
  187  gamma                 1         22   174     0     0     0     0.01910     0.21433     0.02932     0.21716     0.00000
                                                                 0.841       1.738       1.085       2.266
  188  gamma                 1         22   174     0     0     0     1.92215     5.95202     3.60708     7.22026     0.00000
                                                                 0.841       1.738       1.085       2.266
  189  pi-                   1       -211   176     0     0     0     1.17359     1.80508     1.40524     2.57484     0.13957
                                                                 1.410       2.775       1.640       3.605
  190  pi+                   1        211   176     0     0     0     1.34725     2.88557     1.93265     3.72776     0.13957
                                                                 1.410       2.775       1.640       3.605
  191  (pi0)                 2        111   176     0   194   195     1.07049     1.86073     0.16574     2.15731     0.13498
                                                                 1.410       2.775       1.640       3.605
  192  gamma                 1         22   182     0     0     0    -0.53326     0.91692     0.24239     1.08806     0.00000
                                                                -0.330       0.525       0.154       0.641
  193  gamma                 1         22   182     0     0     0    -1.51534     2.18265     0.62679     2.73004     0.00000
                                                                -0.330       0.525       0.154       0.641
  194  gamma                 1         22   191     0     0     0     0.09371     0.11625    -0.01367     0.14994     0.00000
                                                                 1.410       2.776       1.640       3.606
  195  gamma                 1         22   191     0     0     0     0.97678     1.74448     0.17941     2.00736     0.00000
                                                                 1.410       2.776       1.640       3.606
 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     0.03684    -0.00905   207.77758   207.77759     0.00000
    4  (e+)                  2        -11     1     2     7     9    24.23280    -5.67720  -238.09260   239.38995     0.00000
    5  gamma                 1         22     1     2     0     0    -0.03936     0.00967    28.39672    28.39675     0.00000
    6  gamma                 1         22     1     2     0     0   -24.23028     5.67658     2.15413    24.97940     0.00000
    7  mu-                   1         13     3     4     0     0     5.82620    -8.47900     8.86665    13.58185     0.10566
    8  mu+                   1        -13     3     4     0     0  -185.25937    18.12198   -60.45723   195.71542     0.10566
    9  H_10                  1         25     3     4     0     0   203.70281   -15.32923    21.27556   237.87070   120.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.368448D-01 -0.905170D-02  0.207778D+03  0.207778D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.242328D+02 -0.567720D+01 -0.238093D+03  0.239390D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.582620D+01 -0.847900D+01  0.886665D+01  0.135814D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.185259D+03  0.181220D+02 -0.604572D+02  0.195715D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.203703D+03 -0.153292D+02  0.212756D+02  0.237871D+03  0.120000D+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    -0.03936     0.00967    28.39672    28.39675     0.00000
    2  gamma                 1         22     0     0     0     0   -24.23028     5.67658     2.15413    24.97940     0.00000
    3  mu-                   1         13     0     0     0     0     5.82620    -8.47900     8.86665    13.58185     0.10566
    4  mu+                   1        -13     0     0     0     0  -185.25937    18.12198   -60.45723   195.71542     0.10566
    5  H_10                  1         25     0     0     0     0   203.70281   -15.32923    21.27556   237.87070   120.00000



                            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     -0.03936      0.00967     28.39672     28.39675      0.00000
    2  gamma              1        22    0           0           0    -24.23028      5.67658      2.15413     24.97940      0.00000
    3  mu-                1        13    0           0           0      5.82620     -8.47900      8.86665     13.58185      0.10566
    4  mu+                1       -13    0           0           0   -185.25937     18.12198    -60.45723    195.71542      0.10566
    5  h0                 1        25    0           0           0    203.70281    -15.32923     21.27556    237.87070    120.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      0.23583    500.54412    500.54407
 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     0.03684    -0.00905   207.77758   207.77759     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    24.23280    -5.67720  -238.09260   239.38995     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.03936     0.00967    28.39672    28.39675     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11   -24.23028     5.67658     2.15413    24.97940     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12     5.82620    -8.47900     8.86665    13.58185     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13  -185.25937    18.12198   -60.45723   195.71542     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   203.70281   -15.32923    21.27556   237.87070   120.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.03936     0.00967    28.39672    28.39675     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0   -24.23028     5.67658     2.15413    24.97940     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0     5.82620    -8.47900     8.86665    13.58185     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15  -185.25937    18.12198   -60.45723   195.71542     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   203.70281   -15.32923    21.27556   237.87070   120.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17  -179.43316     9.64298   -51.59058   209.29728    94.09843
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0     0     5.82620    -8.47900     8.86665    13.58185     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19  -185.25936    18.12198   -60.45723   195.71542     0.11130
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0  -185.25925    18.12200   -60.45720   195.71531     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -0.00011    -0.00002    -0.00003     0.00012     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   131.16170   -66.57432     3.75768   147.21648     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22    72.54110    51.24509    17.51788    90.65421     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   203.70281   -15.32923    21.27556   237.87070   120.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   128.65498   -64.28728     3.86376   144.50932    13.52980
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28    75.04782    48.95805    17.41180    93.36138    19.59871
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30   119.68275   -62.28984     2.20871   135.16962     7.87168
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    39    39     8.97224    -1.99744     1.65505     9.33970     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    31    32    71.51142    49.15734    15.38072    88.81580    11.01600
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    33    34     3.53640    -0.19929     2.03108     4.54558     1.99778
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    37    37   115.23927   -61.21834     2.26570   130.59842     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    38    38     4.44348    -1.07151    -0.05699     4.57120     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    27     0    35    36    70.81213    49.15703    15.39931    88.11626     9.82677
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    42    42     0.69930     0.00031    -0.01859     0.69954     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    40    40     2.02099     0.88138     1.06659     2.44926     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    41    41     1.51541    -1.08067     0.96449     2.09632     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    31     0    44    44    69.44942    48.20723    13.76969    85.78930     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    43    43     1.36271     0.94980     1.62962     2.32696     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (b)                   2          5    29     0    45    45   115.23927   -61.21834     2.26570   130.59842     4.80000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    30     0    45    45     4.44348    -1.07151    -0.05699     4.57120     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    26     0    45    45     8.97224    -1.99744     1.65505     9.33970     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    33     0    45    45     2.02099     0.88138     1.06659     2.44926     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    34     0    45    45     1.51541    -1.08067     0.96449     2.09632     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    32     0    45    45     0.69930     0.00031    -0.01859     0.69954     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    36     0    45    45     1.36271     0.94980     1.62962     2.32696     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (b~)                  2         -5    35     0    45    45    69.44942    48.20723    13.76969    85.78930     4.80000
                                                                 0.000       0.000       0.000       0.000
   45  (gen. code)           2         92    37    44    46    56   203.70281   -15.32923    21.27556   237.87070   120.00000
                                                                 0.000       0.000       0.000       0.000
   46  (B*-)                 2       -523    45     0    57    58   113.81860   -60.05640     2.23312   128.82075     5.32480
                                                                 0.000       0.000       0.000       0.000
   47  (K*(892)+)            2        323    45     0    59    60     3.39721    -1.18201     0.44642     3.74108     0.92638
                                                                 0.000       0.000       0.000       0.000
   48  (K*_2(1430)-)         2       -325    45     0    61    63     5.08099    -1.12546     0.51190     5.40050     1.34915
                                                                 0.000       0.000       0.000       0.000
   49  (Delta++)             2       2224    45     0    64    65     5.16197    -0.89133     0.77086     5.46727     1.36249
                                                                 0.000       0.000       0.000       0.000
   50  (Delta~--)            2      -2224    45     0    66    67     3.95380    -1.00524     1.30235     4.46852     1.27617
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)+)           2        213    45     0    68    69     1.19857     0.69414     0.96561     1.77163     0.53654
                                                                 0.000       0.000       0.000       0.000
   52  (rho(770)0)           2        113    45     0    70    71     0.84273    -0.01983     0.55634     1.31047     0.83500
                                                                 0.000       0.000       0.000       0.000
   53  (rho(770)-)           2       -213    45     0    72    73     4.72223     3.02833     0.47347     5.69610     0.86672
                                                                 0.000       0.000       0.000       0.000
   54  (pi0)                 2        111    45     0    74    75     6.35167     4.07801     1.84520     7.77154     0.13498
                                                                 0.000       0.000       0.000       0.000
   55  (b_1(1235)0)          2      10113    45     0    76    77     6.07077     3.81067     1.48226     7.41589     1.19285
                                                                 0.000       0.000       0.000       0.000
   56  (B*+)                 2        523    45     0    78    79    53.10426    37.33987    10.68804    66.00694     5.32480
                                                                 0.000       0.000       0.000       0.000
   57  (B-)                  2       -521    46     0    80    83   112.58974   -59.36180     2.22476   127.40914     5.27890
                                                                 0.000       0.000       0.000       0.000
   58  gamma                 1         22    46     0     0     0     1.22887    -0.69460     0.00836     1.41161     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  K+                    1        321    47     0     0     0     0.98871    -0.35770     0.06362     1.16326     0.49360
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    47     0    84    85     2.40851    -0.82430     0.38280     2.57781     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  (K*(892)-)            2       -323    48     0    86    87     4.38780    -0.95582     0.51104     4.59722     0.84076
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    48     0     0     0     0.37946    -0.21268     0.01263     0.45701     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  pi+                   1        211    48     0     0     0     0.31374     0.04304    -0.01178     0.34627     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  p+                    1       2212    49     0     0     0     3.67248    -0.40166     0.79169     3.89301     0.93827
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    49     0     0     0     1.48950    -0.48967    -0.02083     1.57426     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  p~-                   1      -2212    50     0     0     0     3.22584    -0.55099     1.00266     3.54898     0.93827
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    50     0     0     0     0.72796    -0.45424     0.29969     0.91954     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  pi+                   1        211    51     0     0     0     0.90590     0.71209     0.79144     1.40484     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    51     0    88    89     0.29267    -0.01795     0.17416     0.36678     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  pi+                   1        211    52     0     0     0     0.44761     0.06460     0.71250     0.85538     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    52     0     0     0     0.39512    -0.08443    -0.15616     0.45509     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    53     0     0     0     4.00142     2.81024     0.24562     4.89781     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    53     0    90    91     0.72081     0.21809     0.22784     0.79829     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  gamma                 1         22    54     0     0     0     1.76850     1.11976     0.57253     2.17008     0.00000
                                                                 0.000       0.000       0.000       0.000
   75  gamma                 1         22    54     0     0     0     4.58317     2.95825     1.27267     5.60146     0.00000
                                                                 0.000       0.000       0.000       0.000
   76  (omega(782))          2        223    55     0    92    93     2.74943     1.75233     0.78253     3.44400     0.78661
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    55     0    94    95     3.32135     2.05834     0.69972     3.97189     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  (B+)                  2        521    56     0    96   101    53.08563    37.32734    10.67026    65.97830     5.27890
                                                                 0.000       0.000       0.000       0.000
   79  gamma                 1         22    56     0     0     0     0.01863     0.01253     0.01779     0.02864     0.00000
                                                                 0.000       0.000       0.000       0.000
   80  (Delta0)              2       2114    57     0   102   103    25.61621   -13.31562     0.44577    28.90335     1.30742
                                                                 2.016      -1.063       0.040       2.281
   81  (Delta~0)             2      -2114    57     0   104   105    28.23377   -14.79352     0.39814    31.89639     1.10775
                                                                 2.016      -1.063       0.040       2.281
   82  (rho(770)-)           2       -213    57     0   106   107    15.58133    -8.54461     0.47724    17.79189     0.73167
                                                                 2.016      -1.063       0.040       2.281
   83  (D*(2010)0)           2        423    57     0   108   109    43.15843   -22.70805     0.90361    48.81751     2.00670
                                                                 2.016      -1.063       0.040       2.281
   84  gamma                 1         22    60     0     0     0     1.89373    -0.60007     0.26539     2.00417     0.00000
                                                                 0.000      -0.000       0.000       0.001
   85  gamma                 1         22    60     0     0     0     0.51478    -0.22424     0.11741     0.57364     0.00000
                                                                 0.000      -0.000       0.000       0.001
   86  (K~0)                 2       -311    61     0   110   110     2.57725    -0.68492     0.51498     2.76120     0.49767
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    61     0     0     0     1.81054    -0.27090    -0.00394     1.83602     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  gamma                 1         22    69     0     0     0     0.02267     0.02883    -0.00826     0.03759     0.00000
                                                                 0.000      -0.000       0.000       0.000
   89  gamma                 1         22    69     0     0     0     0.27000    -0.04678     0.18243     0.32919     0.00000
                                                                 0.000      -0.000       0.000       0.000
   90  gamma                 1         22    73     0     0     0     0.51624     0.10729     0.11478     0.53962     0.00000
                                                                 0.000       0.000       0.000       0.000
   91  gamma                 1         22    73     0     0     0     0.20458     0.11080     0.11307     0.25868     0.00000
                                                                 0.000       0.000       0.000       0.000
   92  gamma                 1         22    76     0     0     0     0.63422     0.57455    -0.10440     0.86211     0.00000
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    76     0   111   112     2.11521     1.17778     0.88693     2.58189     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  gamma                 1         22    77     0     0     0     3.28145     2.01526     0.69394     3.91289     0.00000
                                                                 0.000       0.000       0.000       0.000
   95  gamma                 1         22    77     0     0     0     0.03990     0.04308     0.00579     0.05900     0.00000
                                                                 0.000       0.000       0.000       0.000
   96  (K*(892)+)            2        323    78     0   113   114     9.05862     6.30946     1.82956    11.22453     0.88030
                                                                 2.260       1.589       0.454       2.809
   97  pi+                   1        211    78     0     0     0     1.62493     1.27404     0.29155     2.08999     0.13957
                                                                 2.260       1.589       0.454       2.809
   98  (D*(2010)~0)          2       -423    78     0   115   116    23.77273    16.38823     4.67842    29.31947     2.00670
                                                                 2.260       1.589       0.454       2.809
   99  (K~0)                 2       -311    78     0   117   117     3.57456     2.52387     0.80995     4.47785     0.49767
                                                                 2.260       1.589       0.454       2.809
  100  (rho(770)-)           2       -213    78     0   118   119     6.09111     4.46276     1.39986     7.71683     0.75639
                                                                 2.260       1.589       0.454       2.809
  101  (rho(770)0)           2        113    78     0   120   121     8.96368     6.36898     1.66090    11.14962     0.80251
                                                                 2.260       1.589       0.454       2.809
  102  p+                    1       2212    80     0     0     0    23.96667   -12.49504     0.58073    27.05078     0.93827
                                                                 2.016      -1.063       0.040       2.281
  103  pi-                   1       -211    80     0     0     0     1.64954    -0.82058    -0.13495     1.85257     0.13957
                                                                 2.016      -1.063       0.040       2.281
  104  n~0                   1      -2112    81     0     0     0    22.16194   -11.58299     0.35998    25.02658     0.93957
                                                                 2.016      -1.063       0.040       2.281
  105  (pi0)                 2        111    81     0   122   123     6.07183    -3.21053     0.03816     6.86981     0.13498
                                                                 2.016      -1.063       0.040       2.281
  106  pi-                   1       -211    82     0     0     0    10.81406    -6.15937     0.10270    12.44636     0.13957
                                                                 2.016      -1.063       0.040       2.281
  107  (pi0)                 2        111    82     0   124   125     4.76726    -2.38524     0.37454     5.34553     0.13498
                                                                 2.016      -1.063       0.040       2.281
  108  (D0)                  2        421    83     0   126   127    39.50517   -20.81309     0.80464    44.69863     1.86450
                                                                 2.016      -1.063       0.040       2.281
  109  (pi0)                 2        111    83     0   128   129     3.65326    -1.89496     0.09896     4.11888     0.13498
                                                                 2.016      -1.063       0.040       2.281
  110  (KS0)                 2        310    86     0   130   131     2.57725    -0.68492     0.51498     2.76120     0.49767
                                                                 0.000       0.000       0.000       0.000
  111  gamma                 1         22    93     0     0     0     0.39755     0.28325     0.17780     0.51951     0.00000
                                                                 0.000       0.000       0.000       0.000
  112  gamma                 1         22    93     0     0     0     1.71766     0.89453     0.70913     2.06237     0.00000
                                                                 0.000       0.000       0.000       0.000
  113  K+                    1        321    96     0     0     0     4.08205     2.71244     1.00774     5.02789     0.49360
                                                                 2.260       1.589       0.454       2.809
  114  (pi0)                 2        111    96     0   132   133     4.97658     3.59702     0.82182     6.19665     0.13498
                                                                 2.260       1.589       0.454       2.809
  115  (D~0)                 2       -421    98     0   134   135    21.71273    14.96297     4.24430    26.77356     1.86450
                                                                 2.260       1.589       0.454       2.809
  116  (pi0)                 2        111    98     0   136   137     2.06000     1.42527     0.43412     2.54591     0.13498
                                                                 2.260       1.589       0.454       2.809
  117  (KS0)                 2        310    99     0   138   139     3.57456     2.52387     0.80995     4.47785     0.49767
                                                                 2.260       1.589       0.454       2.809
  118  pi-                   1       -211   100     0     0     0     2.19565     1.20325     0.44236     2.54635     0.13957
                                                                 2.260       1.589       0.454       2.809
  119  (pi0)                 2        111   100     0   140   141     3.89545     3.25950     0.95750     5.17049     0.13498
                                                                 2.260       1.589       0.454       2.809
  120  pi-                   1       -211   101     0     0     0     1.76323     1.06533     0.55095     2.13704     0.13957
                                                                 2.260       1.589       0.454       2.809
  121  pi+                   1        211   101     0     0     0     7.20045     5.30364     1.10995     9.01258     0.13957
                                                                 2.260       1.589       0.454       2.809
  122  gamma                 1         22   105     0     0     0     0.19348    -0.09539     0.02397     0.21705     0.00000
                                                                 2.017      -1.063       0.040       2.282
  123  gamma                 1         22   105     0     0     0     5.87835    -3.11514     0.01419     6.65276     0.00000
                                                                 2.017      -1.063       0.040       2.282
  124  gamma                 1         22   107     0     0     0     0.69836    -0.40287     0.06385     0.80876     0.00000
                                                                 2.016      -1.063       0.040       2.281
  125  gamma                 1         22   107     0     0     0     4.06890    -1.98237     0.31069     4.53677     0.00000
                                                                 2.016      -1.063       0.040       2.281
  126  (K*(892)-)            2       -323   108     0   142   143    17.52166    -9.42634    -0.04386    19.91540     0.86990
                                                                 5.322      -2.805       0.107       6.022
  127  (rho(770)+)           2        213   108     0   144   145    21.98351   -11.38675     0.84850    24.78323     0.74532
                                                                 5.322      -2.805       0.107       6.022
  128  gamma                 1         22   109     0     0     0     3.64767    -1.89488     0.10334     4.11178     0.00000
                                                                 2.017      -1.063       0.040       2.282
  129  gamma                 1         22   109     0     0     0     0.00558    -0.00007    -0.00437     0.00709     0.00000
                                                                 2.017      -1.063       0.040       2.282
  130  (pi0)                 2        111   110     0   146   147     1.21822    -0.11738     0.29325     1.26572     0.13498
                                                                84.440     -22.440      16.873      90.467
  131  (pi0)                 2        111   110     0   148   149     1.35904    -0.56754     0.22173     1.49548     0.13498
                                                                84.440     -22.440      16.873      90.467
  132  gamma                 1         22   114     0     0     0     1.02282     0.75325     0.11614     1.27555     0.00000
                                                                 2.261       1.590       0.454       2.810
  133  gamma                 1         22   114     0     0     0     3.95375     2.84377     0.70568     4.92109     0.00000
                                                                 2.261       1.590       0.454       2.810
  134  K+                    1        321   115     0     0     0     7.84529     6.05558     1.78042    10.08128     0.49360
                                                                 2.478       1.740       0.497       3.078
  135  (a_1(1260)-)          2     -20213   115     0   150   151    13.86744     8.90739     2.46388    16.69228     0.95610
                                                                 2.478       1.740       0.497       3.078
  136  gamma                 1         22   116     0     0     0     1.61642     1.08182     0.28840     1.96630     0.00000
                                                                 2.260       1.589       0.454       2.809
  137  gamma                 1         22   116     0     0     0     0.44358     0.34344     0.14572     0.57961     0.00000
                                                                 2.260       1.589       0.454       2.809
  138  pi-                   1       -211   117     0     0     0     2.16854     1.32871     0.58720     2.61387     0.13957
                                                               185.188     130.748      41.904     231.963
  139  pi+                   1        211   117     0     0     0     1.40602     1.19516     0.22275     1.86398     0.13957
                                                               185.188     130.748      41.904     231.963
  140  gamma                 1         22   119     0     0     0     2.38593     2.08096     0.58784     3.22003     0.00000
                                                                 2.261       1.590       0.454       2.810
  141  gamma                 1         22   119     0     0     0     1.50953     1.17854     0.36966     1.95046     0.00000
                                                                 2.261       1.590       0.454       2.810
  142  K-                    1       -321   126     0     0     0    11.06637    -5.97835    -0.30040    12.59123     0.49360
                                                                 5.322      -2.805       0.107       6.022
  143  (pi0)                 2        111   126     0   152   153     6.45529    -3.44800     0.25654     7.32417     0.13498
                                                                 5.322      -2.805       0.107       6.022
  144  pi+                   1        211   127     0     0     0    14.65501    -7.41513     0.27784    16.42712     0.13957
                                                                 5.322      -2.805       0.107       6.022
  145  (pi0)                 2        111   127     0   154   155     7.32850    -3.97162     0.57067     8.35611     0.13498
                                                                 5.322      -2.805       0.107       6.022
  146  gamma                 1         22   130     0     0     0     1.08400    -0.14595     0.25208     1.12245     0.00000
                                                                84.440     -22.440      16.873      90.467
  147  gamma                 1         22   130     0     0     0     0.13422     0.02857     0.04117     0.14327     0.00000
                                                                84.440     -22.440      16.873      90.467
  148  gamma                 1         22   131     0     0     0     0.64756    -0.25194     0.03871     0.69592     0.00000
                                                                84.440     -22.440      16.873      90.467
  149  gamma                 1         22   131     0     0     0     0.71148    -0.31559     0.18302     0.79956     0.00000
                                                                84.440     -22.440      16.873      90.467
  150  (rho(770)-)           2       -213   135     0   156   157    12.84542     8.45227     2.24298    15.54395     0.37101
                                                                 2.478       1.740       0.497       3.078
  151  (pi0)                 2        111   135     0   158   159     1.02202     0.45512     0.22090     1.14833     0.13498
                                                                 2.478       1.740       0.497       3.078
  152  gamma                 1         22   143     0     0     0     1.36959    -0.78589     0.08338     1.58126     0.00000
                                                                 5.326      -2.807       0.107       6.026
  153  gamma                 1         22   143     0     0     0     5.08569    -2.66210     0.17316     5.74291     0.00000
                                                                 5.326      -2.807       0.107       6.026
  154  gamma                 1         22   145     0     0     0     3.42928    -1.93436     0.26006     3.94580     0.00000
                                                                 5.323      -2.805       0.107       6.024
  155  gamma                 1         22   145     0     0     0     3.89922    -2.03726     0.31061     4.41031     0.00000
                                                                 5.323      -2.805       0.107       6.024
  156  pi-                   1       -211   150     0     0     0    10.50869     6.87114     1.86058    12.69356     0.13957
                                                                 2.478       1.740       0.497       3.078
  157  (pi0)                 2        111   150     0   160   161     2.33673     1.58113     0.38239     2.85039     0.13498
                                                                 2.478       1.740       0.497       3.078
  158  gamma                 1         22   151     0     0     0     0.73077     0.28314     0.10455     0.79064     0.00000
                                                                 2.478       1.740       0.497       3.078
  159  gamma                 1         22   151     0     0     0     0.29125     0.17198     0.11635     0.35769     0.00000
                                                                 2.478       1.740       0.497       3.078
  160  gamma                 1         22   157     0     0     0     0.94177     0.55818     0.15428     1.10557     0.00000
                                                                 2.478       1.740       0.497       3.078
  161  gamma                 1         22   157     0     0     0     1.39496     1.02295     0.22811     1.74481     0.00000
                                                                 2.478       1.740       0.497       3.078
 on entry to user_fragment call;   ncount=          11



                  Event listing (HEP format)            Event:       11

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   250.19091   250.19091     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.06182     0.09709  -141.34494   141.34499     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     0.06182    -0.09709  -108.45393   108.45399     0.00000
    7  mu-                   1         13     3     4     0     0  -103.87833     6.23581   -15.75416   105.25111     0.10566
    8  mu+                   1        -13     3     4     0     0   -43.80953   -45.05875    39.81577    74.39672     0.10566
    9  H_10                  1         25     3     4     0     0   147.62604    38.92004    84.78436   211.88819   120.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.160009D-08  0.126795D-08  0.250191D+03  0.250191D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.618180D-01  0.970901D-01 -0.141345D+03  0.141345D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.103878D+03  0.623581D+01 -0.157542D+02  0.105251D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.438095D+02 -0.450588D+02  0.398158D+02  0.743966D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.147626D+03  0.389200D+02  0.847844D+02  0.211888D+03  0.120000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          11



                  Event listing (HEP format)            Event:       11

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0     0.06182    -0.09709  -108.45393   108.45399     0.00000
    3  mu-                   1         13     0     0     0     0  -103.87833     6.23581   -15.75416   105.25111     0.10566
    4  mu+                   1        -13     0     0     0     0   -43.80953   -45.05875    39.81577    74.39672     0.10566
    5  H_10                  1         25     0     0     0     0   147.62604    38.92004    84.78436   211.88819   120.00000



                            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      0.06182     -0.09709   -108.45393    108.45399      0.00000
    3  mu-                1        13    0           0           0   -103.87833      6.23581    -15.75416    105.25111      0.10566
    4  mu+                1       -13    0           0           0    -43.80953    -45.05875     39.81577     74.39672      0.10566
    5  h0                 1        25    0           0           0    147.62604     38.92004     84.78436    211.88819    120.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      0.39204    499.99002    499.98986
 after fragmentation and decay: nfermion,ncount=           2          11



                  Event listing (HEP format with vertices)            Event:       11

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   250.19091   250.19091     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.06182     0.09709  -141.34494   141.34499     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     0.06182    -0.09709  -108.45393   108.45399     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12  -103.87833     6.23581   -15.75416   105.25111     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -43.80953   -45.05875    39.81577    74.39672     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   147.62604    38.92004    84.78436   211.88819   120.00000
                                                                 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     0.06182    -0.09709  -108.45393   108.45399     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0  -103.87833     6.23581   -15.75416   105.25111     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -43.80953   -45.05875    39.81577    74.39672     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   147.62604    38.92004    84.78436   211.88819   120.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17  -147.68785   -38.82295    24.06160   179.64784    91.51754
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0     0  -103.87830     6.23580   -15.75416   105.25109     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   -43.80955   -45.05875    39.81576    74.39675     0.11426
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0   -43.79343   -45.04204    39.80006    74.36871     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -0.01613    -0.01671     0.01571     0.02804     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (g)                   2         21    14     0    22    22    56.56775    40.45778    97.67961   119.90850     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    14     0    22    22    91.05829    -1.53774   -12.89524    91.97969     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   147.62604    38.92004    84.78436   211.88819   120.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    22     0    25    26    62.97724    38.93577    93.16384   124.24005    35.69259
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    22     0    27    28    84.64879    -0.01573    -8.37948    87.64814    21.13202
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    23     0    29    30    44.86728    21.03772    80.91335    95.67057    12.25677
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    31    32    18.10996    17.89805    12.25049    28.56948     4.22253
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    24     0    39    39     0.07273     1.09825     1.47491     1.84033     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    33    34    84.57606    -1.11398    -9.85439    85.80781    10.56034
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    25     0    35    36    40.43600    21.36704    76.88140    89.67045     6.19842
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    43    43     4.43129    -0.32932     4.03195     6.00012     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    47    47    14.08254    16.06754     9.71515    23.47057     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    46    46     4.02743     1.83052     2.53534     5.09891     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    37    38    59.32990     3.37902    -9.01203    60.15113     2.34244
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    40    40    25.24616    -4.49300    -0.84235    25.65668     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    29     0    45    45    27.97588    13.78839    57.50928    65.42238     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    29     0    44    44    12.46011     7.57864    19.37211    24.24807     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    33     0    42    42    35.36888     1.67386    -4.25748    35.66350     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    33     0    41    41    23.96102     1.70516    -4.75455    24.48762     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    27     0    48    48     0.07273     1.09825     1.47491     1.84033     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    34     0    48    48    25.24616    -4.49300    -0.84235    25.65668     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    38     0    48    48    23.96102     1.70516    -4.75455    24.48762     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    37     0    48    48    35.36888     1.67386    -4.25748    35.66350     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    30     0    48    48     4.43129    -0.32932     4.03195     6.00012     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    36     0    48    48    12.46011     7.57864    19.37211    24.24807     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    35     0    48    48    27.97588    13.78839    57.50928    65.42238     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    32     0    48    48     4.02743     1.83052     2.53534     5.09891     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    31     0    48    48    14.08254    16.06754     9.71515    23.47057     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (gen. code)           2         92    39    47    49    73   147.62604    38.92004    84.78436   211.88819   120.00000
                                                                 0.000       0.000       0.000       0.000
   49  (a_0(1450)-)          2     -10211    48     0    74    75     1.47362     0.28053     0.09874     1.79224     0.97577
                                                                 0.000       0.000       0.000       0.000
   50  (omega(782))          2        223    48     0    76    78     3.28545     0.22593     2.26444     4.07054     0.77224
                                                                 0.000       0.000       0.000       0.000
   51  K+                    1        321    48     0     0     0     0.49223    -0.32715     0.93984     1.21501     0.49360
                                                                 0.000       0.000       0.000       0.000
   52  (K~0)                 2       -311    48     0    79    79     1.91014     0.13350     2.12040     2.90004     0.49767
                                                                 0.000       0.000       0.000       0.000
   53  (K0)                  2        311    48     0    80    80     5.76078     3.75379     8.71443    11.11154     0.49767
                                                                 0.000       0.000       0.000       0.000
   54  (K~0)                 2       -311    48     0    81    81     1.64247     0.81748     3.38054     3.87836     0.49767
                                                                 0.000       0.000       0.000       0.000
   55  (K_1(1270)0)          2      10313    48     0    82    83     6.28419     3.46300    11.83910    13.90391     1.29265
                                                                 0.000       0.000       0.000       0.000
   56  (K*_0(1430)-)         2     -10321    48     0    84    85     8.77412     4.75669    15.52330    18.49403     1.20204
                                                                 0.000       0.000       0.000       0.000
   57  K+                    1        321    48     0     0     0    10.58524     4.77767    21.78995    24.69653     0.49360
                                                                 0.000       0.000       0.000       0.000
   58  (K*(892)~0)           2       -313    48     0    86    87     4.80868     2.46512     8.79812    10.38246     1.09006
                                                                 0.000       0.000       0.000       0.000
   59  (h_1(1170))           2      10223    48     0    88    89     1.35953     0.55856     2.54055     3.13436     1.09979
                                                                 0.000       0.000       0.000       0.000
   60  (eta)                 2        221    48     0    90    92     1.35795     0.40959     1.94040     2.46508     0.54745
                                                                 0.000       0.000       0.000       0.000
   61  (b_1(1235)-)          2     -10213    48     0    93    94     3.51333     3.04459     3.04939     5.68870     1.20397
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)0)           2        113    48     0    95    96     3.18820     3.18813     1.81315     4.90986     0.70026
                                                                 0.000       0.000       0.000       0.000
   63  (K_1(1400)+)          2      20323    48     0    97    98     6.65637     7.09816     5.07591    11.04926     1.27674
                                                                 0.000       0.000       0.000       0.000
   64  (K*_0(1430)~0)        2     -10311    48     0    99   100     2.26863     3.43350     2.50786     4.98482     1.27416
                                                                 0.000       0.000       0.000       0.000
   65  (K_1(1270)0)          2      10313    48     0   101   102     1.24403     1.46262     1.44250     2.72515     1.28792
                                                                 0.000       0.000       0.000       0.000
   66  (K~0)                 2       -311    48     0   103   103     3.01484    -0.27621    -0.62757     3.13162     0.49767
                                                                 0.000       0.000       0.000       0.000
   67  (a_2(1320)-)          2       -215    48     0   104   105     7.30300    -0.88592     0.53626     7.49312     1.31935
                                                                 0.000       0.000       0.000       0.000
   68  (rho(770)0)           2        113    48     0   106   107     9.24291    -1.67718    -0.88631     9.47020     0.80928
                                                                 0.000       0.000       0.000       0.000
   69  (rho(770)+)           2        213    48     0   108   109    10.57292     0.87490    -1.58438    10.74239     0.58016
                                                                 0.000       0.000       0.000       0.000
   70  (rho(770)0)           2        113    48     0   110   111     6.18775    -0.48300    -0.89717     6.34004     0.93254
                                                                 0.000       0.000       0.000       0.000
   71  (a_1(1260)0)          2      20113    48     0   112   113    19.77096     0.50653    -1.46420    19.85897     1.04272
                                                                 0.000       0.000       0.000       0.000
   72  (b_1(1235)0)          2      10113    48     0   114   115    21.31161     1.52013    -4.05447    21.77085     1.01751
                                                                 0.000       0.000       0.000       0.000
   73  (omega(782))          2        223    48     0   116   117     5.61711    -0.20093    -0.07641     5.67910     0.80868
                                                                 0.000       0.000       0.000       0.000
   74  (eta)                 2        221    49     0   118   119     0.94063     0.47197     0.19154     1.20164     0.54745
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    49     0     0     0     0.53298    -0.19144    -0.09280     0.59060     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    50     0     0     0     1.55922     0.07178     0.74228     1.73401     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    50     0     0     0     0.78839     0.16681     0.60032     1.01451     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    50     0   120   121     0.93784    -0.01265     0.92185     1.32201     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  (KS0)                 2        310    52     0   122   123     1.91014     0.13350     2.12040     2.90004     0.49767
                                                                 0.000       0.000       0.000       0.000
   80  (KS0)                 2        310    53     0   124   125     5.76078     3.75379     8.71443    11.11154     0.49767
                                                                 0.000       0.000       0.000       0.000
   81  (KS0)                 2        310    54     0   126   127     1.64247     0.81748     3.38054     3.87836     0.49767
                                                                 0.000       0.000       0.000       0.000
   82  (K*(892)+)            2        323    55     0   128   129     6.07751     3.34508    11.59016    13.53233     0.81634
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    55     0     0     0     0.20667     0.11791     0.24894     0.37158     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (K~0)                 2       -311    56     0   130   130     2.98578     1.30477     5.58887     6.48849     0.49767
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    56     0     0     0     5.78833     3.45192     9.93443    12.00554     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (K~0)                 2       -311    58     0   131   131     3.25581     1.45333     6.46445     7.39928     0.49767
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    58     0   132   133     1.55287     1.01179     2.33367     2.98318     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  (rho(770)-)           2       -213    59     0   134   135     1.07140     0.62486     2.23594     2.68750     0.82759
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    59     0     0     0     0.28814    -0.06630     0.30461     0.44686     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    60     0   136   138     0.35797     0.22503     0.60560     0.75084     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    60     0   139   140     0.63740     0.21714     0.82503     1.07346     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    60     0   141   142     0.36258    -0.03258     0.50976     0.64078     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  (omega(782))          2        223    61     0   143   145     3.17758     2.98124     2.89120     5.28715     0.78111
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    61     0     0     0     0.33574     0.06335     0.15819     0.40155     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  pi-                   1       -211    62     0     0     0     0.37526     0.67759     0.37920     0.87362     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    62     0     0     0     2.81295     2.51054     1.43395     4.03623     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (K*(892)+)            2        323    63     0   146   147     3.50898     3.46154     2.55674     5.61828     0.85612
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    63     0   148   149     3.14740     3.63662     2.51917     5.43098     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  (K~0)                 2       -311    64     0   150   150     1.54339     3.09904     2.06177     4.06013     0.49767
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    64     0   151   152     0.72524     0.33446     0.44609     0.92469     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  (K*(892)0)            2        313    65     0   153   154     0.77096     0.55500     1.07011     1.62766     0.77573
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    65     0   155   156     0.47307     0.90763     0.37240     1.09749     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  (KS0)                 2        310    66     0   157   158     3.01484    -0.27621    -0.62757     3.13162     0.49767
                                                                 0.000       0.000       0.000       0.000
  104  (eta)                 2        221    67     0   159   161     3.12962     0.00782     0.54073     3.22284     0.54745
                                                                 0.000       0.000       0.000       0.000
  105  pi-                   1       -211    67     0     0     0     4.17338    -0.89374    -0.00447     4.27029     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  pi+                   1        211    68     0     0     0     0.59757    -0.25714    -0.02748     0.66592     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  pi-                   1       -211    68     0     0     0     8.64534    -1.42004    -0.85883     8.80429     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  pi+                   1        211    69     0     0     0     6.55179     0.32867    -0.85273     6.61669     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  (pi0)                 2        111    69     0   162   163     4.02113     0.54623    -0.73165     4.12570     0.13498
                                                                 0.000       0.000       0.000       0.000
  110  pi+                   1        211    70     0     0     0     5.25523    -0.60997    -0.98984     5.38412     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  pi-                   1       -211    70     0     0     0     0.93252     0.12696     0.09266     0.95592     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  (rho(770)+)           2        213    71     0   164   165    12.16655     0.56773    -0.77714    12.22206     0.65390
                                                                 0.000       0.000       0.000       0.000
  113  pi-                   1       -211    71     0     0     0     7.60441    -0.06120    -0.68705     7.63691     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  (omega(782))          2        223    72     0   166   168    18.25250     1.34171    -3.32234    18.61739     0.78458
                                                                 0.000       0.000       0.000       0.000
  115  (pi0)                 2        111    72     0   169   170     3.05912     0.17843    -0.73213     3.15346     0.13498
                                                                 0.000       0.000       0.000       0.000
  116  gamma                 1         22    73     0     0     0     2.73459     0.29248     0.01164     2.75022     0.00000
                                                                 0.000       0.000       0.000       0.000
  117  (pi0)                 2        111    73     0   171   172     2.88252    -0.49341    -0.08805     2.92888     0.13498
                                                                 0.000       0.000       0.000       0.000
  118  gamma                 1         22    74     0     0     0     0.46119     0.03826     0.29226     0.54734     0.00000
                                                                 0.000       0.000       0.000       0.000
  119  gamma                 1         22    74     0     0     0     0.47944     0.43370    -0.10072     0.65430     0.00000
                                                                 0.000       0.000       0.000       0.000
  120  gamma                 1         22    78     0     0     0     0.15891    -0.01634     0.09415     0.18543     0.00000
                                                                 0.000      -0.000       0.000       0.000
  121  gamma                 1         22    78     0     0     0     0.77892     0.00369     0.82770     1.13658     0.00000
                                                                 0.000      -0.000       0.000       0.000
  122  pi-                   1       -211    79     0     0     0     1.04264    -0.06209     0.91476     1.39542     0.13957
                                                                 3.478       0.243       3.861       5.280
  123  pi+                   1        211    79     0     0     0     0.86750     0.19558     1.20564     1.50462     0.13957
                                                                 3.478       0.243       3.861       5.280
  124  pi+                   1        211    80     0     0     0     1.95352     1.44508     3.28669     4.08978     0.13957
                                                                38.379      25.008      58.056      74.026
  125  pi-                   1       -211    80     0     0     0     3.80725     2.30872     5.42773     7.02176     0.13957
                                                                38.379      25.008      58.056      74.026
  126  pi+                   1        211    81     0     0     0     0.43247     0.41056     1.21678     1.36222     0.13957
                                                               164.456      81.852     338.486     388.331
  127  pi-                   1       -211    81     0     0     0     1.20999     0.40692     2.16376     2.51615     0.13957
                                                               164.456      81.852     338.486     388.331
  128  (K0)                  2        311    82     0   173   173     2.95656     1.62936     5.33275     6.33103     0.49767
                                                                 0.000       0.000       0.000       0.000
  129  pi+                   1        211    82     0     0     0     3.12096     1.71572     6.25740     7.20129     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  (KS0)                 2        310    84     0   174   175     2.98578     1.30477     5.58887     6.48849     0.49767
                                                                 0.000       0.000       0.000       0.000
  131  KL0                   1        130    86     0     0     0     3.25581     1.45333     6.46445     7.39928     0.49767
                                                                 0.000       0.000       0.000       0.000
  132  gamma                 1         22    87     0     0     0     0.67798     0.37521     1.03255     1.29097     0.00000
                                                                 0.000       0.000       0.000       0.000
  133  gamma                 1         22    87     0     0     0     0.87490     0.63658     1.30112     1.69221     0.00000
                                                                 0.000       0.000       0.000       0.000
  134  pi-                   1       -211    88     0     0     0     1.08441     0.69445     2.15659     2.51567     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  (pi0)                 2        111    88     0   176   177    -0.01301    -0.06959     0.07935     0.17184     0.13498
                                                                 0.000       0.000       0.000       0.000
  136  gamma                 1         22    90     0     0     0     0.21866     0.12819     0.24729     0.35411     0.00000
                                                                 0.000       0.000       0.000       0.000
  137  e-                    1         11    90     0     0     0     0.01697     0.00744     0.04593     0.04953     0.00051
                                                                 0.000       0.000       0.000       0.000
  138  e+                    1        -11    90     0     0     0     0.12234     0.08940     0.31239     0.34720     0.00051
                                                                 0.000       0.000       0.000       0.000
  139  gamma                 1         22    91     0     0     0     0.60498     0.23463     0.76616     1.00402     0.00000
                                                                 0.000       0.000       0.000       0.000
  140  gamma                 1         22    91     0     0     0     0.03242    -0.01749     0.05887     0.06944     0.00000
                                                                 0.000       0.000       0.000       0.000
  141  gamma                 1         22    92     0     0     0     0.26576     0.03788     0.34679     0.43855     0.00000
                                                                 0.000      -0.000       0.000       0.000
  142  gamma                 1         22    92     0     0     0     0.09682    -0.07046     0.16297     0.20223     0.00000
                                                                 0.000      -0.000       0.000       0.000
  143  pi-                   1       -211    93     0     0     0     1.32606     1.60134     1.51091     2.57392     0.13957
                                                                 0.000       0.000       0.000       0.000
  144  pi+                   1        211    93     0     0     0     0.96097     0.70615     0.84031     1.46550     0.13957
                                                                 0.000       0.000       0.000       0.000
  145  (pi0)                 2        111    93     0   178   179     0.89056     0.67375     0.53998     1.24773     0.13498
                                                                 0.000       0.000       0.000       0.000
  146  (K0)                  2        311    97     0   180   180     1.78350     1.47842     1.15600     2.63640     0.49767
                                                                 0.000       0.000       0.000       0.000
  147  pi+                   1        211    97     0     0     0     1.72548     1.98313     1.40074     2.98188     0.13957
                                                                 0.000       0.000       0.000       0.000
  148  gamma                 1         22    98     0     0     0     1.50150     1.71147     1.11850     2.53667     0.00000
                                                                 0.000       0.000       0.000       0.000
  149  gamma                 1         22    98     0     0     0     1.64590     1.92514     1.40068     2.89431     0.00000
                                                                 0.000       0.000       0.000       0.000
  150  KL0                   1        130    99     0     0     0     1.54339     3.09904     2.06177     4.06013     0.49767
                                                                 0.000       0.000       0.000       0.000
  151  gamma                 1         22   100     0     0     0     0.71427     0.34192     0.42231     0.89746     0.00000
                                                                 0.000       0.000       0.000       0.000
  152  gamma                 1         22   100     0     0     0     0.01097    -0.00746     0.02377     0.02722     0.00000
                                                                 0.000       0.000       0.000       0.000
  153  K+                    1        321   101     0     0     0     0.46971     0.16898     0.49171     0.85708     0.49360
                                                                 0.000       0.000       0.000       0.000
  154  pi-                   1       -211   101     0     0     0     0.30126     0.38602     0.57840     0.77058     0.13957
                                                                 0.000       0.000       0.000       0.000
  155  gamma                 1         22   102     0     0     0     0.11300     0.26427     0.16587     0.33185     0.00000
                                                                 0.000       0.001       0.000       0.001
  156  gamma                 1         22   102     0     0     0     0.36006     0.64335     0.20652     0.76564     0.00000
                                                                 0.000       0.001       0.000       0.001
  157  (pi0)                 2        111   103     0   181   182     2.75091    -0.27851    -0.60983     2.83465     0.13498
                                                                97.343      -8.918     -20.263     101.114
  158  (pi0)                 2        111   103     0   183   185     0.26392     0.00230    -0.01774     0.29698     0.13498
                                                                97.343      -8.918     -20.263     101.114
  159  (pi0)                 2        111   104     0   186   187     0.96122     0.10236     0.27051     1.01282     0.13498
                                                                 0.000       0.000       0.000       0.000
  160  (pi0)                 2        111   104     0   188   189     1.08758    -0.01378     0.21147     1.11622     0.13498
                                                                 0.000       0.000       0.000       0.000
  161  (pi0)                 2        111   104     0   190   191     1.08082    -0.08076     0.05875     1.09379     0.13498
                                                                 0.000       0.000       0.000       0.000
  162  gamma                 1         22   109     0     0     0     0.85811     0.06103    -0.15153     0.87353     0.00000
                                                                 0.001       0.000      -0.000       0.001
  163  gamma                 1         22   109     0     0     0     3.16302     0.48521    -0.58012     3.25217     0.00000
                                                                 0.001       0.000      -0.000       0.001
  164  pi+                   1        211   112     0     0     0     3.63501     0.41136    -0.12188     3.66290     0.13957
                                                                 0.000       0.000       0.000       0.000
  165  (pi0)                 2        111   112     0   192   193     8.53154     0.15637    -0.65526     8.55916     0.13498
                                                                 0.000       0.000       0.000       0.000
  166  pi+                   1        211   114     0     0     0     5.12482     0.53008    -1.04706     5.25933     0.13957
                                                                 0.000       0.000       0.000       0.000
  167  pi-                   1       -211   114     0     0     0     9.69134     0.72005    -1.81745     9.88752     0.13957
                                                                 0.000       0.000       0.000       0.000
  168  (pi0)                 2        111   114     0   194   195     3.43633     0.09158    -0.45784     3.47053     0.13498
                                                                 0.000       0.000       0.000       0.000
  169  gamma                 1         22   115     0     0     0     0.44073     0.05981    -0.14056     0.46645     0.00000
                                                                 0.001       0.000      -0.000       0.001
  170  gamma                 1         22   115     0     0     0     2.61839     0.11861    -0.59157     2.68700     0.00000
                                                                 0.001       0.000      -0.000       0.001
  171  gamma                 1         22   117     0     0     0     2.50153    -0.38171    -0.08170     2.53181     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  172  gamma                 1         22   117     0     0     0     0.38099    -0.11170    -0.00635     0.39708     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  173  KL0                   1        130   128     0     0     0     2.95656     1.62936     5.33275     6.33103     0.49767
                                                                 0.000       0.000       0.000       0.000
  174  (pi0)                 2        111   130     0   196   197     0.80638     0.53680     1.79810     2.04690     0.13498
                                                               149.901      65.506     280.589     325.754
  175  (pi0)                 2        111   130     0   198   199     2.17940     0.76798     3.79077     4.44159     0.13498
                                                               149.901      65.506     280.589     325.754
  176  gamma                 1         22   135     0     0     0    -0.03554    -0.10469     0.06116     0.12635     0.00000
                                                                -0.000      -0.000       0.000       0.000
  177  gamma                 1         22   135     0     0     0     0.02252     0.03509     0.01819     0.04549     0.00000
                                                                -0.000      -0.000       0.000       0.000
  178  gamma                 1         22   145     0     0     0     0.80955     0.60051     0.52796     1.13786     0.00000
                                                                 0.000       0.000       0.000       0.000
  179  gamma                 1         22   145     0     0     0     0.08101     0.07325     0.01201     0.10987     0.00000
                                                                 0.000       0.000       0.000       0.000
  180  KL0                   1        130   146     0     0     0     1.78350     1.47842     1.15600     2.63640     0.49767
                                                                 0.000       0.000       0.000       0.000
  181  gamma                 1         22   157     0     0     0     1.20566    -0.18766    -0.25321     1.24618     0.00000
                                                                97.343      -8.918     -20.263     101.114
  182  gamma                 1         22   157     0     0     0     1.54525    -0.09086    -0.35662     1.58847     0.00000
                                                                97.343      -8.918     -20.263     101.114
  183  gamma                 1         22   158     0     0     0     0.22685    -0.04925    -0.01097     0.23239     0.00000
                                                                97.343      -8.918     -20.263     101.114
  184  e+                    1        -11   158     0     0     0     0.01361     0.01942    -0.00721     0.02479     0.00051
                                                                97.343      -8.918     -20.263     101.114
  185  e-                    1         11   158     0     0     0     0.02347     0.03213     0.00044     0.03980     0.00051
                                                                97.343      -8.918     -20.263     101.114
  186  gamma                 1         22   159     0     0     0     0.31540    -0.01641     0.12867     0.34103     0.00000
                                                                 0.000       0.000       0.000       0.000
  187  gamma                 1         22   159     0     0     0     0.64582     0.11877     0.14184     0.67179     0.00000
                                                                 0.000       0.000       0.000       0.000
  188  gamma                 1         22   160     0     0     0     0.34750     0.03628     0.11702     0.36846     0.00000
                                                                 0.000      -0.000       0.000       0.000
  189  gamma                 1         22   160     0     0     0     0.74008    -0.05007     0.09445     0.74776     0.00000
                                                                 0.000      -0.000       0.000       0.000
  190  gamma                 1         22   161     0     0     0     0.89771    -0.06417     0.09944     0.90547     0.00000
                                                                 0.000      -0.000       0.000       0.000
  191  gamma                 1         22   161     0     0     0     0.18312    -0.01659    -0.04069     0.18831     0.00000
                                                                 0.000      -0.000       0.000       0.000
  192  gamma                 1         22   165     0     0     0     6.56864     0.08303    -0.46146     6.58535     0.00000
                                                                 0.001       0.000      -0.000       0.001
  193  gamma                 1         22   165     0     0     0     1.96290     0.07334    -0.19379     1.97381     0.00000
                                                                 0.001       0.000      -0.000       0.001
  194  gamma                 1         22   168     0     0     0     1.39441     0.04465    -0.25232     1.41776     0.00000
                                                                 0.000       0.000      -0.000       0.000
  195  gamma                 1         22   168     0     0     0     2.04192     0.04693    -0.20552     2.05278     0.00000
                                                                 0.000       0.000      -0.000       0.000
  196  gamma                 1         22   174     0     0     0     0.31080     0.13264     0.65787     0.73958     0.00000
                                                               149.901      65.506     280.589     325.755
  197  gamma                 1         22   174     0     0     0     0.49559     0.40416     1.14024     1.30732     0.00000
                                                               149.901      65.506     280.589     325.755
  198  gamma                 1         22   175     0     0     0     2.12931     0.74521     3.73369     4.36231     0.00000
                                                               149.901      65.506     280.589     325.755
  199  gamma                 1         22   175     0     0     0     0.05009     0.02277     0.05707     0.07928     0.00000
                                                               149.901      65.506     280.589     325.755
 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   250.05826   250.05826     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.99498   249.99498     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
    7  mu-                   1         13     3     4     0     0    35.71479    12.43069    -5.47741    38.21101     0.10566
    8  mu+                   1        -13     3     4     0     0    63.93269    16.81638  -195.11791   206.01260     0.10566
    9  H_10                  1         25     3     4     0     0   -99.64748   -29.24707   200.65860   255.82980   120.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.910416D-22  0.149358D-21  0.250058D+03  0.250058D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.420998D-09  0.690491D-09 -0.249995D+03  0.249995D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.357148D+02  0.124307D+02 -0.547741D+01  0.382109D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.639327D+02  0.168164D+02 -0.195118D+03  0.206013D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.996475D+02 -0.292471D+02  0.200659D+03  0.255830D+03  0.120000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          12



                  Event listing (HEP format)            Event:       12

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
    3  mu-                   1         13     0     0     0     0    35.71479    12.43069    -5.47741    38.21101     0.10566
    4  mu+                   1        -13     0     0     0     0    63.93269    16.81638  -195.11791   206.01260     0.10566
    5  H_10                  1         25     0     0     0     0   -99.64748   -29.24707   200.65860   255.82980   120.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00000     -0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.00000      0.00000      0.00000
    3  mu-                1        13    0           0           0     35.71479     12.43069     -5.47741     38.21101      0.10566
    4  mu+                1       -13    0           0           0     63.93269     16.81638   -195.11791    206.01260      0.10566
    5  h0                 1        25    0           0           0    -99.64748    -29.24707    200.65860    255.82980    120.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      0.06328    500.05341    500.05341
 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   250.05826   250.05826     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.99498   249.99498     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    35.71479    12.43069    -5.47741    38.21101     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    63.93269    16.81638  -195.11791   206.01260     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -99.64748   -29.24707   200.65860   255.82980   120.00000
                                                                 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    35.71479    12.43069    -5.47741    38.21101     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    63.93269    16.81638  -195.11791   206.01260     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23   -99.64748   -29.24707   200.65860   255.82980   120.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    99.64748    29.24707  -200.59532   244.22361    92.85299
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    35.71423    12.43050    -5.47733    38.21041     0.10613
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21    63.93325    16.81657  -195.11800   206.01320     0.38398
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    35.71400    12.43042    -5.47732    38.21017     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.00023     0.00008    -0.00001     0.00024     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0    63.91473    16.80842  -195.07363   205.96444     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0     0.01852     0.00816    -0.04436     0.04876     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    14     0    24    24   -69.26064    -2.09801   203.17784   214.72240     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    14     0    24    24   -30.38684   -27.14906    -2.51923    41.10739     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26   -99.64748   -29.24707   200.65860   255.82980   120.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    24     0    27    28   -64.82168    -6.64976   173.77936   191.47377    47.08363
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    24     0    29    30   -34.82580   -22.59731    26.87924    64.35603    41.17925
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    31    32   -24.27303    -7.07226    22.56338    34.91501     8.41161
                                                                 0.000       0.000       0.000       0.000
   28  gamma                 1         22    25     0     0     0   -40.54865     0.42249   151.21598   156.55876     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    26     0    33    34   -18.28891   -28.97475     4.53975    35.36013     7.46382
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    35    36   -16.53689     6.37745    22.33949    28.99590     5.25064
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    27     0    37    37   -22.27304    -4.62277    21.22866    31.48260     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    38    38    -1.99999    -2.44949     1.33472     3.43241     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    29     0    42    42   -18.12519   -28.35698     3.54755    34.17990     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    41    41    -0.16372    -0.61778     0.99221     1.18022     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    30     0    40    40   -15.65710     6.93449    22.04374    27.91341     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    39    39    -0.87979    -0.55704     0.29575     1.08250     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (b)                   2          5    31     0    43    43   -22.27304    -4.62277    21.22866    31.48260     4.80000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    32     0    43    43    -1.99999    -2.44949     1.33472     3.43241     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    36     0    43    43    -0.87979    -0.55704     0.29575     1.08250     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    35     0    43    43   -15.65710     6.93449    22.04374    27.91341     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    34     0    43    43    -0.16372    -0.61778     0.99221     1.18022     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (b~)                  2         -5    33     0    43    43   -18.12519   -28.35698     3.54755    34.17990     4.80000
                                                                 0.000       0.000       0.000       0.000
   43  (gen. code)           2         92    37    42    44    56   -59.09883   -29.66956    49.44262    99.27104    55.11091
                                                                 0.000       0.000       0.000       0.000
   44  (B-)                  2       -521    43     0    57    58   -19.77447    -4.47625    18.34298    27.84598     5.27890
                                                                 0.000       0.000       0.000       0.000
   45  (rho(770)+)           2        213    43     0    59    60    -4.84885    -2.22289     4.26558     6.87278     0.76636
                                                                 0.000       0.000       0.000       0.000
   46  (Delta0)              2       2114    43     0    61    62    -0.91026    -0.40231     0.78436     1.76131     1.22334
                                                                 0.000       0.000       0.000       0.000
   47  (h_1(1170))           2      10223    43     0    63    64    -3.09247     1.21238     4.54089     5.73312     1.10262
                                                                 0.000       0.000       0.000       0.000
   48  p~-                   1      -2212    43     0     0     0    -3.64565     1.66549     5.00419     6.47973     0.93827
                                                                 0.000       0.000       0.000       0.000
   49  (eta'(958))           2        331    43     0    65    67    -2.26733     0.50957     2.57504     3.59836     0.95759
                                                                 0.000       0.000       0.000       0.000
   50  (omega(782))          2        223    43     0    68    70    -4.38882     1.46206     6.48631     8.00592     0.78936
                                                                 0.000       0.000       0.000       0.000
   51  pi+                   1        211    43     0     0     0    -0.74149     0.88246     1.45457     1.86113     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  (rho(770)-)           2       -213    43     0    71    72    -0.94135     0.23706     1.16058     1.62948     0.60492
                                                                 0.000       0.000       0.000       0.000
   53  (rho(770)+)           2        213    43     0    73    74    -0.89478    -0.84262     0.91272     1.68538     0.70486
                                                                 0.000       0.000       0.000       0.000
   54  (pi0)                 2        111    43     0    75    76    -0.10076    -0.67430    -0.12039     0.70537     0.13498
                                                                 0.000       0.000       0.000       0.000
   55  (h_1(1170))           2      10223    43     0    77    78    -1.71276    -2.42389     0.20345     3.14215     1.01138
                                                                 0.000       0.000       0.000       0.000
   56  (B*0)                 2        513    43     0    79    80   -15.77985   -24.59633     3.83234    29.95034     5.32480
                                                                 0.000       0.000       0.000       0.000
   57  (D*(2010)0)           2        423    44     0    81    82    -8.93450    -2.48122     5.68085    11.05806     2.00670
                                                                -2.088      -0.473       1.937       2.941
   58  pi-                   1       -211    44     0     0     0   -10.83998    -1.99503    12.66213    16.78792     0.13957
                                                                -2.088      -0.473       1.937       2.941
   59  pi+                   1        211    45     0     0     0    -2.91595    -1.05279     2.77049     4.16007     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    45     0    83    84    -1.93290    -1.17010     1.49509     2.71270     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  n0                    1       2112    46     0     0     0    -0.55291    -0.25674     0.37076     1.17978     0.93957
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    46     0    85    86    -0.35735    -0.14557     0.41360     0.58153     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)-)           2       -213    47     0    87    88    -1.59601     1.02199     2.82295     3.44262     0.53927
                                                                 0.000       0.000       0.000       0.000
   64  pi+                   1        211    47     0     0     0    -1.49646     0.19039     1.71794     2.29050     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    49     0    89    90    -0.22427     0.16037     0.44624     0.54163     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    49     0    91    92    -0.23383     0.04401     0.34053     0.43680     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  (eta)                 2        221    49     0    93    95    -1.80923     0.30519     1.78826     2.61993     0.54745
                                                                 0.000       0.000       0.000       0.000
   68  pi+                   1        211    50     0     0     0    -0.22783     0.04555     0.37269     0.46083     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  pi-                   1       -211    50     0     0     0    -2.40419     0.85020     3.21370     4.10491     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    50     0    96    97    -1.75680     0.56630     2.89993     3.44018     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    52     0     0     0    -0.87671     0.06679     0.76611     1.17452     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    52     0    98    99    -0.06464     0.17027     0.39446     0.45496     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    53     0     0     0    -0.36871    -0.04195     0.48805     0.62879     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    53     0   100   101    -0.52606    -0.80067     0.42467     1.05659     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  gamma                 1         22    54     0     0     0    -0.06488    -0.64084    -0.09833     0.65157     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   76  gamma                 1         22    54     0     0     0    -0.03588    -0.03346    -0.02207     0.05380     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   77  (rho(770)0)           2        113    55     0   102   103    -1.21954    -1.98881     0.26182     2.46821     0.76215
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    55     0   104   105    -0.49322    -0.43508    -0.05837     0.67394     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  (B0)                  2        511    56     0   106   107   -15.64596   -24.36127     3.84031    29.67971     5.27920
                                                                 0.000       0.000       0.000       0.000
   80  gamma                 1         22    56     0     0     0    -0.13389    -0.23506    -0.00797     0.27063     0.00000
                                                                 0.000       0.000       0.000       0.000
   81  (D0)                  2        421    57     0   108   109    -8.47603    -2.37080     5.37614    10.48060     1.86450
                                                                -2.088      -0.473       1.937       2.941
   82  (pi0)                 2        111    57     0   110   111    -0.45847    -0.11042     0.30471     0.57746     0.13498
                                                                -2.088      -0.473       1.937       2.941
   83  gamma                 1         22    60     0     0     0    -0.90882    -0.47182     0.68206     1.23036     0.00000
                                                                -0.000      -0.000       0.000       0.001
   84  gamma                 1         22    60     0     0     0    -1.02408    -0.69827     0.81303     1.48234     0.00000
                                                                -0.000      -0.000       0.000       0.001
   85  gamma                 1         22    62     0     0     0    -0.01658    -0.05255     0.04683     0.07232     0.00000
                                                                -0.000      -0.000       0.000       0.000
   86  gamma                 1         22    62     0     0     0    -0.34077    -0.09302     0.36677     0.50921     0.00000
                                                                -0.000      -0.000       0.000       0.000
   87  pi-                   1       -211    63     0     0     0    -0.99304     0.55129     2.04415     2.34266     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    63     0   112   113    -0.60297     0.47070     0.77880     1.09995     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  gamma                 1         22    65     0     0     0    -0.00003    -0.00142    -0.00893     0.00905     0.00000
                                                                -0.000       0.000       0.000       0.000
   90  gamma                 1         22    65     0     0     0    -0.22424     0.16179     0.45518     0.53258     0.00000
                                                                -0.000       0.000       0.000       0.000
   91  gamma                 1         22    66     0     0     0    -0.16515    -0.02438     0.26799     0.31573     0.00000
                                                                -0.000       0.000       0.000       0.000
   92  gamma                 1         22    66     0     0     0    -0.06869     0.06840     0.07255     0.12108     0.00000
                                                                -0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    67     0   114   115    -0.22302     0.05793     0.29796     0.40012     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    67     0   116   117    -0.72572     0.20127     0.80477     1.11043     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    67     0   118   119    -0.86049     0.04599     0.68553     1.10938     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  gamma                 1         22    70     0     0     0    -1.45072     0.50855     2.46905     2.90851     0.00000
                                                                -0.000       0.000       0.000       0.000
   97  gamma                 1         22    70     0     0     0    -0.30608     0.05775     0.43088     0.53167     0.00000
                                                                -0.000       0.000       0.000       0.000
   98  gamma                 1         22    72     0     0     0    -0.06856     0.16880     0.24438     0.30482     0.00000
                                                                -0.000       0.000       0.000       0.000
   99  gamma                 1         22    72     0     0     0     0.00392     0.00147     0.15008     0.15014     0.00000
                                                                -0.000       0.000       0.000       0.000
  100  gamma                 1         22    74     0     0     0    -0.14265    -0.32591     0.12840     0.37823     0.00000
                                                                -0.001      -0.001       0.000       0.001
  101  gamma                 1         22    74     0     0     0    -0.38341    -0.47476     0.29627     0.67836     0.00000
                                                                -0.001      -0.001       0.000       0.001
  102  pi-                   1       -211    77     0     0     0    -0.22974    -0.27542    -0.19676     0.43223     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  pi+                   1        211    77     0     0     0    -0.98980    -1.71339     0.45858     2.03598     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  gamma                 1         22    78     0     0     0    -0.48822    -0.41198    -0.07754     0.64351     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  105  gamma                 1         22    78     0     0     0    -0.00500    -0.02310     0.01917     0.03043     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  106  (D*(2010)-)           2       -413    79     0   120   121    -7.58874    -8.77425     1.47681    11.86581     2.01000
                                                                -1.146      -1.784       0.281       2.173
  107  (D_s+)                2        431    79     0   122   124    -8.05722   -15.58702     2.36350    17.81390     1.96850
                                                                -1.146      -1.784       0.281       2.173
  108  (K~0)                 2       -311    81     0   125   125    -4.91438    -0.73975     2.76832     5.71048     0.49767
                                                                -3.705      -0.925       2.963       4.940
  109  (omega(782))          2        223    81     0   126   128    -3.56165    -1.63105     2.60782     4.77012     0.77950
                                                                -3.705      -0.925       2.963       4.940
  110  gamma                 1         22    82     0     0     0    -0.05811     0.00431    -0.00494     0.05848     0.00000
                                                                -2.089      -0.473       1.937       2.941
  111  gamma                 1         22    82     0     0     0    -0.40035    -0.11473     0.30966     0.51897     0.00000
                                                                -2.089      -0.473       1.937       2.941
  112  gamma                 1         22    88     0     0     0    -0.50975     0.33552     0.64689     0.88931     0.00000
                                                                -0.000       0.000       0.000       0.000
  113  gamma                 1         22    88     0     0     0    -0.09323     0.13519     0.13192     0.21064     0.00000
                                                                -0.000       0.000       0.000       0.000
  114  gamma                 1         22    93     0     0     0    -0.21640     0.07434     0.30483     0.38115     0.00000
                                                                -0.000       0.000       0.000       0.000
  115  gamma                 1         22    93     0     0     0    -0.00662    -0.01640    -0.00686     0.01897     0.00000
                                                                -0.000       0.000       0.000       0.000
  116  gamma                 1         22    94     0     0     0    -0.20107     0.11987     0.23813     0.33393     0.00000
                                                                -0.000       0.000       0.000       0.000
  117  gamma                 1         22    94     0     0     0    -0.52464     0.08140     0.56664     0.77650     0.00000
                                                                -0.000       0.000       0.000       0.000
  118  gamma                 1         22    95     0     0     0    -0.29427     0.07763     0.21718     0.37389     0.00000
                                                                -0.000       0.000       0.000       0.000
  119  gamma                 1         22    95     0     0     0    -0.56622    -0.03165     0.46835     0.73549     0.00000
                                                                -0.000       0.000       0.000       0.000
  120  (D-)                  2       -411   106     0   129   131    -7.03628    -8.19397     1.37417    11.04686     1.86930
                                                                -1.146      -1.784       0.281       2.173
  121  (pi0)                 2        111   106     0   132   133    -0.55245    -0.58028     0.10264     0.81895     0.13498
                                                                -1.146      -1.784       0.281       2.173
  122  mu+                   1        -13   107     0     0     0    -1.48440    -2.74243     0.03751     3.12040     0.10566
                                                                -1.278      -2.040       0.320       2.466
  123  nu_mu                 1         14   107     0     0     0    -1.52368    -3.25021     0.17912     3.59410     0.00000
                                                                -1.278      -2.040       0.320       2.466
  124  (phi(1020))           2        333   107     0   134   135    -5.04914    -9.59438     2.14687    11.09940     1.02059
                                                                -1.278      -2.040       0.320       2.466
  125  (KS0)                 2        310   108     0   136   137    -4.91438    -0.73975     2.76832     5.71048     0.49767
                                                                -3.705      -0.925       2.963       4.940
  126  pi+                   1        211   109     0     0     0    -0.34419    -0.15447     0.42474     0.58499     0.13957
                                                                -3.705      -0.925       2.963       4.940
  127  pi-                   1       -211   109     0     0     0    -2.51550    -1.00132     1.61164     3.15392     0.13957
                                                                -3.705      -0.925       2.963       4.940
  128  (pi0)                 2        111   109     0   138   139    -0.70196    -0.47526     0.57143     1.03120     0.13498
                                                                -3.705      -0.925       2.963       4.940
  129  e-                    1         11   120     0     0     0    -0.41241    -0.18681     0.05768     0.45640     0.00051
                                                                -2.928      -3.859       0.629       4.971
  130  nu_e~                 1        -12   120     0     0     0    -0.37421    -0.16477    -0.10235     0.42150     0.00000
                                                                -2.928      -3.859       0.629       4.971
  131  (K*(892)0)            2        313   120     0   140   141    -6.24966    -7.84239     1.41884    10.16896     0.91276
                                                                -2.928      -3.859       0.629       4.971
  132  gamma                 1         22   121     0     0     0    -0.49514    -0.49866     0.04594     0.70423     0.00000
                                                                -1.146      -1.784       0.281       2.174
  133  gamma                 1         22   121     0     0     0    -0.05731    -0.08161     0.05670     0.11472     0.00000
                                                                -1.146      -1.784       0.281       2.174
  134  KL0                   1        130   124     0     0     0    -2.54664    -4.94459     0.99843     5.67265     0.49767
                                                                -1.278      -2.040       0.320       2.466
  135  (KS0)                 2        310   124     0   142   143    -2.50250    -4.64979     1.14845     5.42675     0.49767
                                                                -1.278      -2.040       0.320       2.466
  136  pi-                   1       -211   125     0     0     0    -1.29035    -0.02664     0.69263     1.47137     0.13957
                                                              -152.907     -23.384      87.010     178.312
  137  pi+                   1        211   125     0     0     0    -3.62403    -0.71311     2.07569     4.23911     0.13957
                                                              -152.907     -23.384      87.010     178.312
  138  gamma                 1         22   128     0     0     0    -0.30788    -0.26676     0.32952     0.52396     0.00000
                                                                -3.706      -0.925       2.963       4.941
  139  gamma                 1         22   128     0     0     0    -0.39408    -0.20849     0.24191     0.50724     0.00000
                                                                -3.706      -0.925       2.963       4.941
  140  K+                    1        321   131     0     0     0    -2.70160    -3.24703     0.81710     4.33049     0.49360
                                                                -2.928      -3.859       0.629       4.971
  141  pi-                   1       -211   131     0     0     0    -3.54806    -4.59537     0.60174     5.83847     0.13957
                                                                -2.928      -3.859       0.629       4.971
  142  (pi0)                 2        111   135     0   144   145    -0.27367    -0.56913     0.05348     0.64798     0.13498
                                                               -82.469    -152.898      37.580     178.531
  143  (pi0)                 2        111   135     0   146   147    -2.22882    -4.08066     1.09497     4.77877     0.13498
                                                               -82.469    -152.898      37.580     178.531
  144  gamma                 1         22   142     0     0     0    -0.05313    -0.06175     0.04834     0.09472     0.00000
                                                               -82.469    -152.898      37.580     178.532
  145  gamma                 1         22   142     0     0     0    -0.22055    -0.50738     0.00514     0.55326     0.00000
                                                               -82.469    -152.898      37.580     178.532
  146  gamma                 1         22   143     0     0     0    -1.48149    -2.65331     0.65624     3.10894     0.00000
                                                               -82.469    -152.898      37.580     178.532
  147  gamma                 1         22   143     0     0     0    -0.74733    -1.42735     0.43872     1.66982     0.00000
                                                               -82.469    -152.898      37.580     178.532
 on entry to user_fragment call;   ncount=          13



                  Event listing (HEP format)            Event:       13

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   250.20239   250.20239     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.32345    -0.10681  -248.74991   248.75015     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000     0.00000     0.00001     0.00001     0.00000
    6  gamma                 1         22     1     2     0     0    -0.32345     0.10681    -1.14097     1.19073     0.00000
    7  mu-                   1         13     3     4     0     0    69.33107    38.85361    24.22928    83.08712     0.10566
    8  mu+                   1        -13     3     4     0     0   154.26864   -43.90729     7.28584   160.56076     0.10566
    9  H_10                  1         25     3     4     0     0  -223.27626     4.94688   -30.06264   255.30476   120.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.395505D-07 -0.248961D-07  0.250202D+03  0.250202D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.323451D+00 -0.106805D+00 -0.248750D+03  0.248750D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.693311D+02  0.388536D+02  0.242293D+02  0.830871D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.154269D+03 -0.439073D+02  0.728584D+01  0.160561D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.223276D+03  0.494688D+01 -0.300626D+02  0.255305D+03  0.120000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          13



                  Event listing (HEP format)            Event:       13

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00000     0.00000     0.00001     0.00001     0.00000
    2  gamma                 1         22     0     0     0     0    -0.32345     0.10681    -1.14097     1.19073     0.00000
    3  mu-                   1         13     0     0     0     0    69.33107    38.85361    24.22928    83.08712     0.10566
    4  mu+                   1        -13     0     0     0     0   154.26864   -43.90729     7.28584   160.56076     0.10566
    5  H_10                  1         25     0     0     0     0  -223.27626     4.94688   -30.06264   255.30476   120.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00000      0.00000      0.00001      0.00001      0.00000
    2  gamma              1        22    0           0           0     -0.32345      0.10681     -1.14097      1.19073      0.00000
    3  mu-                1        13    0           0           0     69.33107     38.85361     24.22928     83.08712      0.10566
    4  mu+                1       -13    0           0           0    154.26864    -43.90729      7.28584    160.56076      0.10566
    5  h0                 1        25    0           0           0   -223.27626      4.94688    -30.06264    255.30476    120.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000     -0.00000      0.31152    500.14338    500.14328
 after fragmentation and decay: nfermion,ncount=           2          13



                  Event listing (HEP format with vertices)            Event:       13

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   250.20239   250.20239     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.32345    -0.10681  -248.74991   248.75015     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000     0.00000     0.00001     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.32345     0.10681    -1.14097     1.19073     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    69.33107    38.85361    24.22928    83.08712     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   154.26864   -43.90729     7.28584   160.56076     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -223.27626     4.94688   -30.06264   255.30476   120.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000     0.00000     0.00001     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.32345     0.10681    -1.14097     1.19073     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0    69.33107    38.85361    24.22928    83.08712     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   154.26864   -43.90729     7.28584   160.56076     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21  -223.27626     4.94688   -30.06264   255.30476   120.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   223.59971    -5.05368    31.51511   243.64788    91.37132
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0     0    69.33093    38.85353    24.22922    83.08695     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   154.26878   -43.90721     7.28589   160.56093     0.16897
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0   154.26707   -43.90707     7.28554   160.55918     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     0.00171    -0.00014     0.00035     0.00175     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   -93.47157    60.47717    -3.02205   111.47464     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22  -129.80469   -55.53029   -27.04059   143.83012     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24  -223.27626     4.94688   -30.06264   255.30476   120.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   -92.87099    59.70704    -3.06510   110.72837     7.83742
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28  -130.40527   -54.76017   -26.99753   144.57639    13.00985
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30   -90.53821    58.99237    -3.35134   108.27183     5.85593
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    36    36    -2.33278     0.71468     0.28624     2.45654     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    33    33   -53.62116   -21.82158    -6.34845    58.43588     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    31    32   -76.78411   -32.93859   -20.64909    86.14051     3.61274
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    38    38   -79.35092    52.52666    -2.33514    95.31060     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    37    37   -11.18729     6.46571    -1.01620    12.96123     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    28     0    34    34   -13.76995    -4.47029    -3.21465    14.83000     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    35    35   -63.01417   -28.46829   -17.43444    71.31051     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    27     0    39    39   -53.62116   -21.82158    -6.34845    58.43588     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    31     0    39    39   -13.76995    -4.47029    -3.21465    14.83000     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    32     0    39    39   -63.01417   -28.46829   -17.43444    71.31051     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    26     0    39    39    -2.33278     0.71468     0.28624     2.45654     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    30     0    39    39   -11.18729     6.46571    -1.01620    12.96123     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (b)                   2          5    29     0    39    39   -79.35092    52.52666    -2.33514    95.31060     4.80000
                                                                 0.000       0.000       0.000       0.000
   39  (gen. code)           2         92    33    38    40    49  -223.27626     4.94688   -30.06264   255.30476   120.00000
                                                                 0.000       0.000       0.000       0.000
   40  (B_1(L)0)             2      10513    39     0    50    51   -57.42206   -23.16810    -7.70361    62.65958     5.72921
                                                                 0.000       0.000       0.000       0.000
   41  pi+                   1        211    39     0     0     0    -8.02718    -3.45456    -1.74592     8.91276     0.13957
                                                                 0.000       0.000       0.000       0.000
   42  pi-                   1       -211    39     0     0     0   -12.29909    -4.94189    -3.35734    13.67411     0.13957
                                                                 0.000       0.000       0.000       0.000
   43  (a_2(1320)0)          2        115    39     0    52    53   -13.30362    -6.68902    -3.20087    15.28843     1.32708
                                                                 0.000       0.000       0.000       0.000
   44  (a_2(1320)+)          2        215    39     0    54    55   -36.78654   -15.02509   -10.15019    41.02943     1.17681
                                                                 0.000       0.000       0.000       0.000
   45  (b_1(1235)0)          2      10113    39     0    56    57    -2.48249    -0.76853    -0.45534     2.94401     1.30633
                                                                 0.000       0.000       0.000       0.000
   46  K-                    1       -321    39     0     0     0    -3.61566     2.42084    -0.71513     4.43717     0.49360
                                                                 0.000       0.000       0.000       0.000
   47  (K*(892)0)            2        313    39     0    58    59    -4.00971     0.82512    -0.11292     4.17906     0.83257
                                                                 0.000       0.000       0.000       0.000
   48  (a_1(1260)+)          2      20213    39     0    60    61   -13.94378     9.27066     0.17854    16.78510     1.15481
                                                                 0.000       0.000       0.000       0.000
   49  (B*-)                 2       -523    39     0    62    63   -71.38612    46.47744    -2.79985    85.39510     5.32480
                                                                 0.000       0.000       0.000       0.000
   50  (B*0)                 2        513    40     0    64    65   -56.26687   -22.52613    -7.72892    61.33088     5.32480
                                                                 0.000       0.000       0.000       0.000
   51  (pi0)                 2        111    40     0    66    67    -1.15520    -0.64197     0.02531     1.32871     0.13498
                                                                 0.000       0.000       0.000       0.000
   52  (eta'(958))           2        331    43     0    68    69    -8.91854    -4.37115    -2.39452    10.26151     0.95792
                                                                 0.000       0.000       0.000       0.000
   53  (pi0)                 2        111    43     0    70    71    -4.38508    -2.31788    -0.80636     5.02692     0.13498
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)0)           2        113    44     0    72    73   -31.95988   -13.19397    -8.66546    35.65602     0.86408
                                                                 0.000       0.000       0.000       0.000
   55  pi+                   1        211    44     0     0     0    -4.82666    -1.83112    -1.48474     5.37342     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (omega(782))          2        223    45     0    74    76    -2.27211    -0.59118    -0.10177     2.47610     0.78024
                                                                 0.000       0.000       0.000       0.000
   57  (pi0)                 2        111    45     0    77    78    -0.21038    -0.17735    -0.35356     0.46791     0.13498
                                                                 0.000       0.000       0.000       0.000
   58  K+                    1        321    47     0     0     0    -3.24447     0.87047    -0.02942     3.39542     0.49360
                                                                 0.000       0.000       0.000       0.000
   59  pi-                   1       -211    47     0     0     0    -0.76524    -0.04536    -0.08350     0.78364     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  (rho(770)0)           2        113    48     0    79    80   -13.15514     8.91883     0.10743    15.90745     0.65738
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    48     0     0     0    -0.78863     0.35183     0.07112     0.87765     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (B-)                  2       -521    49     0    81    84   -70.23474    45.71232    -2.73807    84.01130     5.27890
                                                                 0.000       0.000       0.000       0.000
   63  gamma                 1         22    49     0     0     0    -1.15138     0.76512    -0.06177     1.38380     0.00000
                                                                 0.000       0.000       0.000       0.000
   64  (B0)                  2        511    50     0    85    87   -56.22063   -22.48913    -7.73340    61.27149     5.27920
                                                                 0.000       0.000       0.000       0.000
   65  gamma                 1         22    50     0     0     0    -0.04624    -0.03700     0.00448     0.05938     0.00000
                                                                 0.000       0.000       0.000       0.000
   66  gamma                 1         22    51     0     0     0    -0.40116    -0.27090     0.05896     0.48764     0.00000
                                                                -0.000      -0.000       0.000       0.000
   67  gamma                 1         22    51     0     0     0    -0.75404    -0.37106    -0.03364     0.84106     0.00000
                                                                -0.000      -0.000       0.000       0.000
   68  gamma                 1         22    52     0     0     0    -0.41597    -0.31553    -0.08615     0.52917     0.00000
                                                                 0.000       0.000       0.000       0.000
   69  (rho(770)0)           2        113    52     0    88    89    -8.50257    -4.05562    -2.30836     9.73235     0.80520
                                                                 0.000       0.000       0.000       0.000
   70  gamma                 1         22    53     0     0     0    -0.74521    -0.42465    -0.09578     0.86304     0.00000
                                                                -0.001      -0.001      -0.000       0.001
   71  gamma                 1         22    53     0     0     0    -3.63987    -1.89323    -0.71057     4.16388     0.00000
                                                                -0.001      -0.001      -0.000       0.001
   72  pi+                   1        211    54     0     0     0   -20.75399    -8.16822    -5.71461    23.02442     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    54     0     0     0   -11.20589    -5.02575    -2.95085    12.63160     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    56     0     0     0    -0.25754    -0.01453    -0.13794     0.32411     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    56     0     0     0    -1.24572    -0.29356    -0.16408     1.29784     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    56     0    90    91    -0.76885    -0.28309     0.20025     0.85415     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  gamma                 1         22    57     0     0     0    -0.07437     0.00985    -0.08239     0.11143     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   78  gamma                 1         22    57     0     0     0    -0.13601    -0.18721    -0.27117     0.35648     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   79  pi+                   1        211    60     0     0     0    -4.40997     3.32830     0.03741     5.52687     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    60     0     0     0    -8.74517     5.59053     0.07001    10.38058     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (rho(770)0)           2        113    62     0    92    93    -3.28138     1.61053    -0.07171     3.69807     0.55620
                                                                -9.761       6.353      -0.381      11.675
   82  (D_s1(2536)+)         2      10433    62     0    94    95   -32.50179    22.09627    -1.47170    39.41076     2.53600
                                                                -9.761       6.353      -0.381      11.675
   83  pi-                   1       -211    62     0     0     0   -11.81620     7.52099    -0.39885    14.01308     0.13957
                                                                -9.761       6.353      -0.381      11.675
   84  K-                    1       -321    62     0     0     0   -22.63538    14.48454    -0.79581    26.88939     0.49360
                                                                -9.761       6.353      -0.381      11.675
   85  (D*(2010)-)           2       -413    64     0    96    97   -22.25796    -8.83826    -2.04678    24.11972     2.01000
                                                                -1.800      -0.720      -0.248       1.961
   86  (rho(770)+)           2        213    64     0    98    99   -31.54477   -12.62631    -5.30097    34.39742     0.76586
                                                                -1.800      -0.720      -0.248       1.961
   87  (omega(782))          2        223    64     0   100   101    -2.41790    -1.02457    -0.38565     2.75434     0.73600
                                                                -1.800      -0.720      -0.248       1.961
   88  pi-                   1       -211    69     0     0     0    -4.25065    -2.05830    -1.54491     4.97100     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    69     0     0     0    -4.25192    -1.99731    -0.76346     4.76134     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  gamma                 1         22    76     0     0     0    -0.33631    -0.19546     0.09814     0.40118     0.00000
                                                                -0.000      -0.000       0.000       0.000
   91  gamma                 1         22    76     0     0     0    -0.43253    -0.08762     0.10211     0.45298     0.00000
                                                                -0.000      -0.000       0.000       0.000
   92  pi-                   1       -211    81     0     0     0    -1.17550     0.82567    -0.09305     1.44626     0.13957
                                                                -9.761       6.353      -0.381      11.675
   93  pi+                   1        211    81     0     0     0    -2.10588     0.78486     0.02134     2.25181     0.13957
                                                                -9.761       6.353      -0.381      11.675
   94  (D*(2010)0)           2        423    82     0   102   103   -23.62913    16.08697    -1.07574    28.67596     2.00670
                                                                -9.761       6.353      -0.381      11.675
   95  K+                    1        321    82     0     0     0    -8.87265     6.00929    -0.39596    10.73480     0.49360
                                                                -9.761       6.353      -0.381      11.675
   96  (D~0)                 2       -421    85     0   104   105   -20.25554    -8.05090    -1.87945    21.95706     1.86450
                                                                -1.800      -0.720      -0.248       1.961
   97  pi-                   1       -211    85     0     0     0    -2.00242    -0.78736    -0.16733     2.16266     0.13957
                                                                -1.800      -0.720      -0.248       1.961
   98  pi+                   1        211    86     0     0     0    -5.90641    -2.26196    -0.73825     6.36919     0.13957
                                                                -1.800      -0.720      -0.248       1.961
   99  (pi0)                 2        111    86     0   106   107   -25.63836   -10.36434    -4.56272    28.02823     0.13498
                                                                -1.800      -0.720      -0.248       1.961
  100  pi-                   1       -211    87     0     0     0    -1.61947    -0.42858    -0.01182     1.68107     0.13957
                                                                -1.800      -0.720      -0.248       1.961
  101  pi+                   1        211    87     0     0     0    -0.79843    -0.59599    -0.37383     1.07328     0.13957
                                                                -1.800      -0.720      -0.248       1.961
  102  (D0)                  2        421    94     0   108   112   -21.50508    14.63112    -0.99555    26.09608     1.86450
                                                                -9.761       6.353      -0.381      11.675
  103  (pi0)                 2        111    94     0   113   114    -2.12405     1.45586    -0.08020     2.57988     0.13498
                                                                -9.761       6.353      -0.381      11.675
  104  K+                    1        321    96     0     0     0    -3.74665    -1.15826    -0.80929     4.03454     0.49360
                                                                -2.778      -1.109      -0.338       3.022
  105  pi-                   1       -211    96     0     0     0   -16.50889    -6.89264    -1.07016    17.92252     0.13957
                                                                -2.778      -1.109      -0.338       3.022
  106  gamma                 1         22    99     0     0     0    -9.88806    -4.03799    -1.81678    10.83420     0.00000
                                                                -1.810      -0.724      -0.249       1.973
  107  gamma                 1         22    99     0     0     0   -15.75030    -6.32636    -2.74594    17.19404     0.00000
                                                                -1.810      -0.724      -0.249       1.973
  108  (K~0)                 2       -311   102     0   115   115    -5.96944     3.98872    -0.25175     7.20106     0.49767
                                                                -9.914       6.457      -0.388      11.861
  109  pi+                   1        211   102     0     0     0    -1.08037     0.74574    -0.08429     1.32284     0.13957
                                                                -9.914       6.457      -0.388      11.861
  110  pi-                   1       -211   102     0     0     0    -9.31606     5.79172    -0.32965    10.97548     0.13957
                                                                -9.914       6.457      -0.388      11.861
  111  (pi0)                 2        111   102     0   116   117    -3.96925     3.06926    -0.20716     5.02359     0.13498
                                                                -9.914       6.457      -0.388      11.861
  112  (pi0)                 2        111   102     0   118   119    -1.16996     1.03568    -0.12270     1.57312     0.13498
                                                                -9.914       6.457      -0.388      11.861
  113  gamma                 1         22   103     0     0     0    -0.15924     0.06917     0.00157     0.17362     0.00000
                                                                -9.761       6.353      -0.381      11.675
  114  gamma                 1         22   103     0     0     0    -1.96481     1.38668    -0.08176     2.40625     0.00000
                                                                -9.761       6.353      -0.381      11.675
  115  KL0                   1        130   108     0     0     0    -5.96944     3.98872    -0.25175     7.20106     0.49767
                                                                -9.914       6.457      -0.388      11.861
  116  gamma                 1         22   111     0     0     0    -1.26836     0.93505    -0.01387     1.57583     0.00000
                                                                -9.915       6.458      -0.388      11.863
  117  gamma                 1         22   111     0     0     0    -2.70089     2.13421    -0.19328     3.44776     0.00000
                                                                -9.915       6.458      -0.388      11.863
  118  gamma                 1         22   112     0     0     0    -0.22232     0.16450    -0.06762     0.28471     0.00000
                                                                -9.914       6.457      -0.388      11.861
  119  gamma                 1         22   112     0     0     0    -0.94764     0.87118    -0.05508     1.28841     0.00000
                                                                -9.914       6.457      -0.388      11.861
 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   250.31303   250.31303     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.02039    -0.01160  -249.31397   249.31397     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
    6  gamma                 1         22     1     2     0     0    -0.02039     0.01160    -0.21470     0.21598     0.00000
    7  mu-                   1         13     3     4     0     0     2.42807   136.14064   -16.93091   137.21092     0.10566
    8  mu+                   1        -13     3     4     0     0   -70.60536    78.79512    -5.16729   105.92686     0.10566
    9  H_10                  1         25     3     4     0     0    68.19767  -214.94736    23.09726   256.48932   120.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.433681D-16  0.268882D-16  0.250313D+03  0.250313D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.203862D-01 -0.116037D-01 -0.249314D+03  0.249314D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.242807D+01  0.136141D+03 -0.169309D+02  0.137211D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.706054D+02  0.787951D+02 -0.516729D+01  0.105927D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.681977D+02 -0.214947D+03  0.230973D+02  0.256489D+03  0.120000D+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    -0.02039     0.01160    -0.21470     0.21598     0.00000
    3  mu-                   1         13     0     0     0     0     2.42807   136.14064   -16.93091   137.21092     0.10566
    4  mu+                   1        -13     0     0     0     0   -70.60536    78.79512    -5.16729   105.92686     0.10566
    5  H_10                  1         25     0     0     0     0    68.19767  -214.94736    23.09726   256.48932   120.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00000     -0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0     -0.02039      0.01160     -0.21470      0.21598      0.00000
    3  mu-                1        13    0           0           0      2.42807    136.14064    -16.93091    137.21092      0.10566
    4  mu+                1       -13    0           0           0    -70.60536     78.79512     -5.16729    105.92686      0.10566
    5  h0                 1        25    0           0           0     68.19767   -214.94736     23.09726    256.48932    120.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000      0.78436    499.84307    499.84246
 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   250.31303   250.31303     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.02039    -0.01160  -249.31397   249.31397     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.02039     0.01160    -0.21470     0.21598     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12     2.42807   136.14064   -16.93091   137.21092     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -70.60536    78.79512    -5.16729   105.92686     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    68.19767  -214.94736    23.09726   256.48932   120.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.02039     0.01160    -0.21470     0.21598     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0     2.42807   136.14064   -16.93091   137.21092     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -70.60536    78.79512    -5.16729   105.92686     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    68.19767  -214.94736    23.09726   256.48932   120.00000
                                                                 0.000       0.000       0.000       0.000
   15  (W+)                  2         24    14     0    17    18    29.21907   -35.28034     8.71697    55.24898    29.63119
                                                                 0.000       0.000       0.000       0.000
   16  (W-)                  2        -24    14     0    19    20    38.97860  -179.66702    14.38029   201.24035    80.56871
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0     6.18322     2.70248     8.46485    10.82591     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  nu_mu                 1         14    15     0     0     0    23.03585   -37.98282     0.25212    44.42307     0.00000
                                                                 0.000       0.000       0.000       0.000
   19  (d)                   2          1    16     0    21    21    26.32201   -45.07383    37.25800    64.13085     0.33000
                                                                 0.000       0.000       0.000       0.000
   20  (u~)                  2         -2    16     0    21    21    12.65659  -134.59319   -22.87771   137.10950     0.33000
                                                                 0.000       0.000       0.000       0.000
   21  (gen. code)           2         94    19    20    22    23    38.97860  -179.66702    14.38029   201.24035    80.56871
                                                                 0.000       0.000       0.000       0.000
   22  (d)                   2          1    21     0    24    25    25.97009   -44.53755    36.73592    63.33589     1.96658
                                                                 0.000       0.000       0.000       0.000
   23  (u~)                  2         -2    21     0    26    27    13.00851  -135.12946   -22.35563   137.90446     9.41666
                                                                 0.000       0.000       0.000       0.000
   24  (d)                   2          1    22     0    32    32    16.80201   -29.59609    23.23114    41.20718     0.33000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    33    33     9.16808   -14.94146    13.50477    22.12871     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (u~)                  2         -2    23     0    28    29    12.69168  -134.61346   -22.50652   137.28044     7.58369
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    34    34     0.31682    -0.51600     0.15090     0.62402     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (u~)                  2         -2    26     0    30    31    11.49895  -131.10879   -21.26853   133.37686     3.91082
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    35    35     1.19273    -3.50467    -1.23799     3.90358     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (u~)                  2         -2    28     0    37    37     8.26611  -109.72097   -18.28356   111.54110     0.33000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    28     0    36    36     3.23284   -21.38783    -2.98497    21.83576     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (d)                   2          1    24     0    38    38    16.80201   -29.59609    23.23114    41.20718     0.33000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    25     0    38    38     9.16808   -14.94146    13.50477    22.12871     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    27     0    38    38     0.31682    -0.51600     0.15090     0.62402     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    29     0    38    38     1.19273    -3.50467    -1.23799     3.90358     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    38    38     3.23284   -21.38783    -2.98497    21.83576     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (u~)                  2         -2    30     0    38    38     8.26611  -109.72097   -18.28356   111.54110     0.33000
                                                                 0.000       0.000       0.000       0.000
   38  (gen. code)           2         92    32    37    39    46    38.97860  -179.66702    14.38029   201.24035    80.56871
                                                                 0.000       0.000       0.000       0.000
   39  (b_1(1235)-)          2     -10213    38     0    47    48    21.10595   -36.38877    29.59848    51.45252     1.29918
                                                                 0.000       0.000       0.000       0.000
   40  pi+                   1        211    38     0     0     0     0.72301    -1.76287     1.25754     2.28721     0.13957
                                                                 0.000       0.000       0.000       0.000
   41  (b_1(1235)-)          2     -10213    38     0    49    50     2.19855    -2.61306     2.15466     4.24739     1.31758
                                                                 0.000       0.000       0.000       0.000
   42  (rho(770)+)           2        213    38     0    51    52     2.00598    -4.23931     3.43123     5.86118     0.76442
                                                                 0.000       0.000       0.000       0.000
   43  (pi0)                 2        111    38     0    53    54     0.38014    -0.86960     0.27921     0.99844     0.13498
                                                                 0.000       0.000       0.000       0.000
   44  (pi0)                 2        111    38     0    55    56     2.52998   -14.29290    -1.99946    14.65278     0.13498
                                                                 0.000       0.000       0.000       0.000
   45  (rho(770)-)           2       -213    38     0    57    58     0.95366    -5.38691    -1.68037     5.75245     0.58205
                                                                 0.000       0.000       0.000       0.000
   46  (rho(770)0)           2        113    38     0    59    60     9.08133  -114.11359   -18.66100   115.98838     0.82970
                                                                 0.000       0.000       0.000       0.000
   47  (omega(782))          2        223    39     0    61    63    13.98399   -24.76845    20.28365    34.94374     0.78138
                                                                 0.000       0.000       0.000       0.000
   48  pi-                   1       -211    39     0     0     0     7.12196   -11.62032     9.31483    16.50878     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  (omega(782))          2        223    41     0    64    66     1.39826    -1.51427     1.76829     2.82733     0.78663
                                                                 0.000       0.000       0.000       0.000
   50  pi-                   1       -211    41     0     0     0     0.80029    -1.09879     0.38637     1.42006     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  pi+                   1        211    42     0     0     0     1.78523    -3.76347     2.76053     4.99908     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  (pi0)                 2        111    42     0    67    68     0.22075    -0.47584     0.67071     0.86210     0.13498
                                                                 0.000       0.000       0.000       0.000
   53  gamma                 1         22    43     0     0     0     0.27733    -0.68052     0.27043     0.78304     0.00000
                                                                 0.000      -0.000       0.000       0.000
   54  gamma                 1         22    43     0     0     0     0.10281    -0.18908     0.00878     0.21540     0.00000
                                                                 0.000      -0.000       0.000       0.000
   55  gamma                 1         22    44     0     0     0     0.39675    -2.53688    -0.35311     2.59188     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   56  gamma                 1         22    44     0     0     0     2.13323   -11.75602    -1.64635    12.06090     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   57  pi-                   1       -211    45     0     0     0     0.16625    -1.18281    -0.17063     1.21460     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (pi0)                 2        111    45     0    69    70     0.78742    -4.20410    -1.50975     4.53785     0.13498
                                                                 0.000       0.000       0.000       0.000
   59  pi-                   1       -211    46     0     0     0     0.71250   -10.57215    -1.87736    10.76206     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  pi+                   1        211    46     0     0     0     8.36883  -103.54144   -16.78365   105.22632     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    47     0     0     0     5.26886    -9.09527     7.61138    12.97834     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    47     0     0     0     1.06483    -1.71310     1.43324     2.47835     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    47     0    71    72     7.65030   -13.96008    11.23903    19.48705     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  pi-                   1       -211    49     0     0     0     0.54208    -0.50252     0.35871     0.83339     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    49     0     0     0     0.37996    -0.23051     0.63526     0.78774     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    49     0    73    74     0.47622    -0.78123     0.77432     1.20619     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  gamma                 1         22    52     0     0     0     0.13047    -0.27506     0.49193     0.57851     0.00000
                                                                 0.000      -0.000       0.000       0.000
   68  gamma                 1         22    52     0     0     0     0.09028    -0.20077     0.17878     0.28359     0.00000
                                                                 0.000      -0.000       0.000       0.000
   69  gamma                 1         22    58     0     0     0     0.60046    -3.24105    -1.22287     3.51573     0.00000
                                                                 0.001      -0.004      -0.001       0.004
   70  gamma                 1         22    58     0     0     0     0.18696    -0.96305    -0.28688     1.02212     0.00000
                                                                 0.001      -0.004      -0.001       0.004
   71  gamma                 1         22    63     0     0     0     1.80985    -3.20158     2.63287     4.52302     0.00000
                                                                 0.001      -0.003       0.002       0.004
   72  gamma                 1         22    63     0     0     0     5.84045   -10.75850     8.60616    14.96403     0.00000
                                                                 0.001      -0.003       0.002       0.004
   73  gamma                 1         22    66     0     0     0     0.12406    -0.19851     0.27912     0.36429     0.00000
                                                                 0.000      -0.000       0.000       0.000
   74  gamma                 1         22    66     0     0     0     0.35216    -0.58272     0.49520     0.84190     0.00000
                                                                 0.000      -0.000       0.000       0.000
 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    -0.00056    -0.00051   237.67614   237.67614     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -230.04599   230.04599     0.00000
    5  gamma                 1         22     1     2     0     0     0.00056     0.00051    10.97256    10.97256     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000    -0.00000    -0.00038     0.00038     0.00000
    7  mu-                   1         13     3     4     0     0    71.04250    69.47520    49.59155   111.05483     0.10566
    8  mu+                   1        -13     3     4     0     0    48.31171   100.76833   -32.66793   116.42801     0.10566
    9  H_10                  1         25     3     4     0     0  -119.35477  -170.24404    -9.29348   240.23939   120.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.558484D-03 -0.513032D-03  0.237676D+03  0.237676D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.754781D-08  0.408748D-08 -0.230046D+03  0.230046D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.710425D+02  0.694752D+02  0.495916D+02  0.111055D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.483117D+02  0.100768D+03 -0.326679D+02  0.116428D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.119355D+03 -0.170244D+03 -0.929348D+01  0.240239D+03  0.120000D+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     0.00056     0.00051    10.97256    10.97256     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000    -0.00000    -0.00038     0.00038     0.00000
    3  mu-                   1         13     0     0     0     0    71.04250    69.47520    49.59155   111.05483     0.10566
    4  mu+                   1        -13     0     0     0     0    48.31171   100.76833   -32.66793   116.42801     0.10566
    5  H_10                  1         25     0     0     0     0  -119.35477  -170.24404    -9.29348   240.23939   120.00000



                            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      0.00056      0.00051     10.97256     10.97256      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.00038      0.00038      0.00000
    3  mu-                1        13    0           0           0     71.04250     69.47520     49.59155    111.05483      0.10566
    4  mu+                1       -13    0           0           0     48.31171    100.76833    -32.66793    116.42801      0.10566
    5  h0                 1        25    0           0           0   -119.35477   -170.24404     -9.29348    240.23939    120.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     18.60233    478.69516    478.33358
 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    -0.00056    -0.00051   237.67614   237.67614     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -230.04599   230.04599     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00056     0.00051    10.97256    10.97256     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000    -0.00000    -0.00038     0.00038     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    71.04250    69.47520    49.59155   111.05483     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    48.31171   100.76833   -32.66793   116.42801     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -119.35477  -170.24404    -9.29348   240.23939   120.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00056     0.00051    10.97256    10.97256     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000    -0.00000    -0.00038     0.00038     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0    71.04250    69.47520    49.59155   111.05483     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    48.31171   100.76833   -32.66793   116.42801     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21  -119.35477  -170.24404    -9.29348   240.23939   120.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   119.35421   170.24353    16.92362   227.48284    90.73998
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31    71.04179    69.47451    49.59106   111.05372     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    48.31242   100.76902   -32.66744   116.42912     0.30535
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    48.31010   100.76726   -32.66712   116.42619     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     0.00232     0.00176    -0.00032     0.00293     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22    18.97964   -26.07238    19.98824    38.24351     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22  -138.33441  -144.17166   -29.28172   201.99588     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24  -119.35477  -170.24404    -9.29348   240.23939   120.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26    18.23866   -25.84429    19.48298    37.88654     7.43152
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28  -137.59343  -144.39975   -28.77645   202.35285    18.31254
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    29    17.78586   -23.26605    18.96320    35.21774     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    30    30     0.45280    -2.57824     0.51978     2.66881     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    32    32  -127.29929  -126.21222   -27.42383   181.41042     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    31    31   -10.29414   -18.18753    -1.35262    20.94242     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    33    33    17.78586   -23.26605    18.96320    35.21774     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    33    33     0.45280    -2.57824     0.51978     2.66881     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    28     0    33    33   -10.29414   -18.18753    -1.35262    20.94242     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (b~)                  2         -5    27     0    33    33  -127.29929  -126.21222   -27.42383   181.41042     4.80000
                                                                 0.000       0.000       0.000       0.000
   33  (gen. code)           2         92    29    32    34    43  -119.35477  -170.24404    -9.29348   240.23939   120.00000
                                                                 0.000       0.000       0.000       0.000
   34  (B_1(L)-)             2     -10523    33     0    44    45    16.46857   -21.69879    17.00129    32.60367     5.64841
                                                                 0.000       0.000       0.000       0.000
   35  pi+                   1        211    33     0     0     0     0.76305    -1.61657     1.43012     2.29353     0.13957
                                                                 0.000       0.000       0.000       0.000
   36  (b_1(1235)0)          2      10113    33     0    46    47    -0.14790    -1.72743    -0.07435     2.12829     1.23215
                                                                 0.000       0.000       0.000       0.000
   37  pi-                   1       -211    33     0     0     0     0.42469    -1.44089     0.74285     1.68161     0.13957
                                                                 0.000       0.000       0.000       0.000
   38  (rho(770)+)           2        213    33     0    48    49    -3.64495    -6.34535    -0.11759     7.33127     0.42965
                                                                 0.000       0.000       0.000       0.000
   39  pi-                   1       -211    33     0     0     0    -0.67838    -1.31906    -0.38937     1.53987     0.13957
                                                                 0.000       0.000       0.000       0.000
   40  (a_2(1320)0)          2        115    33     0    50    52    -2.65432    -4.01479    -0.19950     4.99773     1.33172
                                                                 0.000       0.000       0.000       0.000
   41  pi+                   1        211    33     0     0     0    -5.46245    -7.95689    -1.59338     9.78309     0.13957
                                                                 0.000       0.000       0.000       0.000
   42  pi-                   1       -211    33     0     0     0    -1.62181    -2.06383     0.33523     2.64982     0.13957
                                                                 0.000       0.000       0.000       0.000
   43  (B*+)                 2        523    33     0    53    54  -122.80125  -122.06045   -26.42877   175.23052     5.32480
                                                                 0.000       0.000       0.000       0.000
   44  (B*-)                 2       -523    34     0    55    56    15.10328   -19.60172    15.58675    29.72603     5.32480
                                                                 0.000       0.000       0.000       0.000
   45  (pi0)                 2        111    34     0    57    58     1.36529    -2.09706     1.41454     2.87764     0.13498
                                                                 0.000       0.000       0.000       0.000
   46  (omega(782))          2        223    36     0    59    60    -0.41827    -1.14430    -0.19504     1.46052     0.78147
                                                                 0.000       0.000       0.000       0.000
   47  (pi0)                 2        111    36     0    61    62     0.27036    -0.58313     0.12069     0.66777     0.13498
                                                                 0.000       0.000       0.000       0.000
   48  pi+                   1        211    38     0     0     0    -0.70752    -1.22209     0.07492     1.42098     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  (pi0)                 2        111    38     0    63    64    -2.93743    -5.12326    -0.19251     5.91029     0.13498
                                                                 0.000       0.000       0.000       0.000
   50  (omega(782))          2        223    40     0    65    67    -1.51972    -2.07457    -0.01633     2.69034     0.79011
                                                                 0.000       0.000       0.000       0.000
   51  pi+                   1        211    40     0     0     0    -0.56509    -0.79501    -0.25825     1.01860     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  pi-                   1       -211    40     0     0     0    -0.56951    -1.14521     0.07508     1.28879     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  (B+)                  2        521    43     0    68    71  -122.11349  -121.35213   -26.31780   174.23702     5.27890
                                                                 0.000       0.000       0.000       0.000
   54  gamma                 1         22    43     0     0     0    -0.68775    -0.70832    -0.11097     0.99350     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (B-)                  2       -521    44     0    72    74    14.87112   -19.32806    15.39946    29.32123     5.27890
                                                                 0.000       0.000       0.000       0.000
   56  gamma                 1         22    44     0     0     0     0.23216    -0.27366     0.18729     0.40480     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  gamma                 1         22    45     0     0     0     0.54017    -0.93100     0.56483     1.21556     0.00000
                                                                 0.000      -0.000       0.000       0.001
   58  gamma                 1         22    45     0     0     0     0.82512    -1.16606     0.84971     1.66208     0.00000
                                                                 0.000      -0.000       0.000       0.001
   59  gamma                 1         22    46     0     0     0     0.08164     0.02084     0.12049     0.14703     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    46     0    75    76    -0.49991    -1.16514    -0.31553     1.31349     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  gamma                 1         22    47     0     0     0     0.23276    -0.50566     0.05481     0.55935     0.00000
                                                                 0.000      -0.000       0.000       0.000
   62  gamma                 1         22    47     0     0     0     0.03760    -0.07747     0.06588     0.10842     0.00000
                                                                 0.000      -0.000       0.000       0.000
   63  gamma                 1         22    49     0     0     0    -0.87533    -1.62413    -0.09971     1.84769     0.00000
                                                                -0.001      -0.002      -0.000       0.002
   64  gamma                 1         22    49     0     0     0    -2.06211    -3.49912    -0.09281     4.06261     0.00000
                                                                -0.001      -0.002      -0.000       0.002
   65  pi+                   1        211    50     0     0     0    -0.32913    -0.48032     0.13421     0.61362     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    50     0     0     0    -0.18940    -0.21895    -0.18320     0.36993     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    50     0    77    78    -1.00119    -1.37530     0.03265     1.70679     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  (D*(2010)~0)          2       -423    53     0    79    80   -63.41422   -65.62423   -13.46132    92.26666     2.00670
                                                               -10.635     -10.568      -2.292      15.174
   69  (omega(782))          2        223    53     0    81    83   -34.85001   -33.11190    -7.66015    48.68492     0.78896
                                                               -10.635     -10.568      -2.292      15.174
   70  (rho(770)0)           2        113    53     0    84    85   -12.70228   -12.08726    -2.65332    17.74208     0.53983
                                                               -10.635     -10.568      -2.292      15.174
   71  pi+                   1        211    53     0     0     0   -11.14698   -10.52875    -2.54302    15.54336     0.13957
                                                               -10.635     -10.568      -2.292      15.174
   72  nu_e~                 1        -12    55     0     0     0     0.00833    -0.60152     0.92821     1.10611     0.00000
                                                                 0.524      -0.681       0.543       1.033
   73  e-                    1         11    55     0     0     0     6.89360   -10.88673     7.50971    14.91437     0.00051
                                                                 0.524      -0.681       0.543       1.033
   74  (D0)                  2        421    55     0    86    90     7.96919    -7.83982     6.96154    13.30076     1.86450
                                                                 0.524      -0.681       0.543       1.033
   75  gamma                 1         22    60     0     0     0    -0.26003    -0.61933    -0.09786     0.67880     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   76  gamma                 1         22    60     0     0     0    -0.23988    -0.54581    -0.21767     0.63469     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   77  gamma                 1         22    67     0     0     0    -0.21163    -0.35408    -0.03627     0.41409     0.00000
                                                                -0.000      -0.000       0.000       0.000
   78  gamma                 1         22    67     0     0     0    -0.78957    -1.02123     0.06892     1.29270     0.00000
                                                                -0.000      -0.000       0.000       0.000
   79  (D~0)                 2       -421    68     0    91    95   -57.87018   -59.88351   -12.25721    84.19447     1.86450
                                                               -10.635     -10.568      -2.292      15.174
   80  (pi0)                 2        111    68     0    96    97    -5.54404    -5.74071    -1.20411     8.07219     0.13498
                                                               -10.635     -10.568      -2.292      15.174
   81  pi+                   1        211    69     0     0     0   -13.35700   -12.38045    -3.10283    18.47517     0.13957
                                                               -10.635     -10.568      -2.292      15.174
   82  pi-                   1       -211    69     0     0     0    -8.05054    -7.70392    -1.61937    11.26070     0.13957
                                                               -10.635     -10.568      -2.292      15.174
   83  (pi0)                 2        111    69     0    98    99   -13.44248   -13.02753    -2.93795    18.94905     0.13498
                                                               -10.635     -10.568      -2.292      15.174
   84  pi+                   1        211    70     0     0     0    -3.49139    -3.39521    -0.92990     4.95999     0.13957
                                                               -10.635     -10.568      -2.292      15.174
   85  pi-                   1       -211    70     0     0     0    -9.21089    -8.69205    -1.72342    12.78209     0.13957
                                                               -10.635     -10.568      -2.292      15.174
   86  (K~0)                 2       -311    74     0   100   100     2.51689    -2.23240     2.14182     4.01914     0.49767
                                                                 0.842      -0.994       0.820       1.564
   87  pi+                   1        211    74     0     0     0     0.35373    -0.40841     0.33900     0.65294     0.13957
                                                                 0.842      -0.994       0.820       1.564
   88  pi-                   1       -211    74     0     0     0     0.45379    -0.66061     0.32083     0.87450     0.13957
                                                                 0.842      -0.994       0.820       1.564
   89  (pi0)                 2        111    74     0   101   102     2.29527    -1.71883     1.87599     3.42932     0.13498
                                                                 0.842      -0.994       0.820       1.564
   90  (pi0)                 2        111    74     0   103   104     2.34950    -2.81956     2.28389     4.32487     0.13498
                                                                 0.842      -0.994       0.820       1.564
   91  (K0)                  2        311    79     0   105   105   -16.67326   -16.78861    -3.35272    23.90279     0.49767
                                                               -23.850     -24.243      -5.091      34.401
   92  pi-                   1       -211    79     0     0     0    -4.40377    -4.49889    -0.84667     6.35370     0.13957
                                                               -23.850     -24.243      -5.091      34.401
   93  pi+                   1        211    79     0     0     0   -14.27433   -14.68516    -3.42465    20.76435     0.13957
                                                               -23.850     -24.243      -5.091      34.401
   94  (pi0)                 2        111    79     0   106   107    -5.54793    -5.77952    -1.01823     8.07697     0.13498
                                                               -23.850     -24.243      -5.091      34.401
   95  (pi0)                 2        111    79     0   108   109   -16.97089   -18.13133    -3.61495    25.09666     0.13498
                                                               -23.850     -24.243      -5.091      34.401
   96  gamma                 1         22    80     0     0     0    -0.30006    -0.29038    -0.08996     0.42714     0.00000
                                                               -10.635     -10.569      -2.292      15.174
   97  gamma                 1         22    80     0     0     0    -5.24398    -5.45034    -1.11415     7.64505     0.00000
                                                               -10.635     -10.569      -2.292      15.174
   98  gamma                 1         22    83     0     0     0   -13.05025   -12.62525    -2.86659    18.38268     0.00000
                                                               -10.641     -10.574      -2.293      15.182
   99  gamma                 1         22    83     0     0     0    -0.39223    -0.40228    -0.07136     0.56636     0.00000
                                                               -10.641     -10.574      -2.293      15.182
  100  (KS0)                 2        310    86     0   110   111     2.51689    -2.23240     2.14182     4.01914     0.49767
                                                                 0.842      -0.994       0.820       1.564
  101  gamma                 1         22    89     0     0     0     1.17540    -0.87335     1.03829     1.79509     0.00000
                                                                 0.842      -0.994       0.820       1.564
  102  gamma                 1         22    89     0     0     0     1.11988    -0.84548     0.83770     1.63423     0.00000
                                                                 0.842      -0.994       0.820       1.564
  103  gamma                 1         22    90     0     0     0     0.68897    -0.81585     0.59341     1.22165     0.00000
                                                                 0.842      -0.994       0.821       1.565
  104  gamma                 1         22    90     0     0     0     1.66053    -2.00371     1.69049     3.10322     0.00000
                                                                 0.842      -0.994       0.821       1.565
  105  KL0                   1        130    91     0     0     0   -16.67326   -16.78861    -3.35272    23.90279     0.49767
                                                               -23.850     -24.243      -5.091      34.401
  106  gamma                 1         22    94     0     0     0    -1.79792    -1.83281    -0.38332     2.59589     0.00000
                                                               -23.850     -24.243      -5.091      34.401
  107  gamma                 1         22    94     0     0     0    -3.75001    -3.94672    -0.63491     5.48109     0.00000
                                                               -23.850     -24.243      -5.091      34.401
  108  gamma                 1         22    95     0     0     0    -4.96147    -5.34145    -1.00580     7.35928     0.00000
                                                               -23.853     -24.247      -5.092      34.405
  109  gamma                 1         22    95     0     0     0   -12.00942   -12.78987    -2.60914    17.73738     0.00000
                                                               -23.853     -24.247      -5.092      34.405
  110  pi+                   1        211   100     0     0     0     0.98746    -1.08242     1.08684     1.82959     0.13957
                                                               218.103    -193.697     185.705     348.499
  111  pi-                   1       -211   100     0     0     0     1.52943    -1.14998     1.05498     2.18954     0.13957
                                                               218.103    -193.697     185.705     348.499
 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   249.90671   249.90671     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.16638   250.16638     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000    -0.00000     0.00002     0.00002     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000     0.00000    -0.00005     0.00005     0.00000
    7  mu-                   1         13     3     4     0     0   -76.12022    24.56321   -50.93411    94.82581     0.10566
    8  mu+                   1        -13     3     4     0     0  -146.36802    10.94862    16.51100   147.70272     0.10566
    9  H_10                  1         25     3     4     0     0   222.48824   -35.51183    34.16345   257.54466   120.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.661964D-09  0.482311D-08  0.249907D+03  0.249907D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.118325D-07 -0.162995D-07 -0.250166D+03  0.250166D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.761202D+02  0.245632D+02 -0.509341D+02  0.948258D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.146368D+03  0.109486D+02  0.165110D+02  0.147703D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.222488D+03 -0.355118D+02  0.341635D+02  0.257545D+03  0.120000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          16



                  Event listing (HEP format)            Event:       16

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00000    -0.00000     0.00002     0.00002     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000     0.00000    -0.00005     0.00005     0.00000
    3  mu-                   1         13     0     0     0     0   -76.12022    24.56321   -50.93411    94.82581     0.10566
    4  mu+                   1        -13     0     0     0     0  -146.36802    10.94862    16.51100   147.70272     0.10566
    5  H_10                  1         25     0     0     0     0   222.48824   -35.51183    34.16345   257.54466   120.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00000     -0.00000      0.00002      0.00002      0.00000
    2  gamma              1        22    0           0           0     -0.00000      0.00000     -0.00005      0.00005      0.00000
    3  mu-                1        13    0           0           0    -76.12022     24.56321    -50.93411     94.82581      0.10566
    4  mu+                1       -13    0           0           0   -146.36802     10.94862     16.51100    147.70272      0.10566
    5  h0                 1        25    0           0           0    222.48824    -35.51183     34.16345    257.54466    120.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000     -0.25969    500.07325    500.07319
 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   249.90671   249.90671     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.16638   250.16638     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000    -0.00000     0.00002     0.00002     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000     0.00000    -0.00005     0.00005     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -76.12022    24.56321   -50.93411    94.82581     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13  -146.36802    10.94862    16.51100   147.70272     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   222.48824   -35.51183    34.16345   257.54466   120.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000    -0.00000     0.00002     0.00002     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000     0.00000    -0.00005     0.00005     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0   -76.12022    24.56321   -50.93411    94.82581     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15  -146.36802    10.94862    16.51100   147.70272     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   222.48824   -35.51183    34.16345   257.54466   120.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17  -222.48824    35.51183   -34.42312   242.52853    82.90374
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31   -76.11994    24.56312   -50.93393    94.82546     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19  -146.36830    10.94871    16.51081   147.70307     0.19079
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0   -86.92014     6.54821     9.85146    87.72145     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0   -59.44815     4.40050     6.65935    59.98162     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   118.87398   -72.89273    -7.38352   139.72090     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   103.61426    37.38090    41.54697   117.82376     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   222.48824   -35.51183    34.16345   257.54466   120.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   121.43418   -69.18696    -5.03412   142.52299    27.46571
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28   101.05406    33.67513    39.19758   115.02167    18.64391
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    37    37    27.13293   -27.46481     1.61782    38.93801     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    29    30    94.30125   -41.72215    -6.65195   103.58498     7.22048
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    31    32    98.02591    30.30713    35.61587   108.81990     6.75858
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    33    34     3.02815     3.36800     3.58170     6.20177     2.26278
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    40    40     3.20308    -2.63710    -0.90453     4.24643     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    35    36    91.09817   -39.08506    -5.74742    99.33855     2.93190
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    27     0    44    44    96.82927    29.41243    34.82891   107.13119     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    43    43     1.19665     0.89470     0.78696     1.68871     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    41    41     2.74696     1.43905     2.40945     3.92710     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    42    42     0.28119     1.92896     1.17226     2.27467     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    30     0    38    38    77.72952   -32.39459    -4.30464    84.31974     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    39    39    13.36865    -6.69046    -1.44277    15.01881     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (b)                   2          5    25     0    45    45    27.13293   -27.46481     1.61782    38.93801     4.80000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    35     0    45    45    77.72952   -32.39459    -4.30464    84.31974     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    36     0    45    45    13.36865    -6.69046    -1.44277    15.01881     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    29     0    45    45     3.20308    -2.63710    -0.90453     4.24643     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    33     0    45    45     2.74696     1.43905     2.40945     3.92710     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    34     0    45    45     0.28119     1.92896     1.17226     2.27467     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    32     0    45    45     1.19665     0.89470     0.78696     1.68871     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (b~)                  2         -5    31     0    45    45    96.82927    29.41243    34.82891   107.13119     4.80000
                                                                 0.000       0.000       0.000       0.000
   45  (gen. code)           2         92    37    44    46    61   222.48824   -35.51183    34.16345   257.54466   120.00000
                                                                 0.000       0.000       0.000       0.000
   46  (B*~0)                2       -513    45     0    62    63    26.25968   -25.17355     1.65469    36.80177     5.32480
                                                                 0.000       0.000       0.000       0.000
   47  (a_2(1320)0)          2        115    45     0    64    65     4.02919    -2.82797    -0.19304     5.08700     1.26826
                                                                 0.000       0.000       0.000       0.000
   48  (b_1(1235)-)          2     -10213    45     0    66    67     5.19534    -2.92153    -0.36803     6.10047     1.24634
                                                                 0.000       0.000       0.000       0.000
   49  (rho(770)+)           2        213    45     0    68    69    29.19024   -12.21504    -1.63304    31.69129     0.62749
                                                                 0.000       0.000       0.000       0.000
   50  (a_2(1320)-)          2       -215    45     0    70    71    33.90549   -15.69588    -2.17400    37.44846     1.31075
                                                                 0.000       0.000       0.000       0.000
   51  pi+                   1        211    45     0     0     0     7.67303    -2.91234    -0.68909     8.23720     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  (h_1(1170))           2      10223    45     0    72    73     6.45551    -1.99976    -0.42279     6.88603     1.25142
                                                                 0.000       0.000       0.000       0.000
   53  (Sigma-)              2       3112    45     0    74    75     6.80375    -3.61430    -0.33717     7.80396     1.19744
                                                                 0.000       0.000       0.000       0.000
   54  (Sigma~+)             2      -3112    45     0    76    77     1.95377     0.28037     0.30976     2.32930     1.19744
                                                                 0.000       0.000       0.000       0.000
   55  (a_1(1260)-)          2     -20213    45     0    78    79     0.97822    -1.25393     0.00062     1.99023     1.19657
                                                                 0.000       0.000       0.000       0.000
   56  (h_1(1170))           2      10223    45     0    80    81     1.94497     1.65093     1.81719     3.30833     1.06506
                                                                 0.000       0.000       0.000       0.000
   57  (b_1(1235)+)          2      10213    45     0    82    83     2.62809     0.97164     1.68200     3.50728     1.27318
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)-)           2       -213    45     0    84    85     5.96876     2.72370     1.63343     6.79938     0.72024
                                                                 0.000       0.000       0.000       0.000
   59  (a_2(1320)+)          2        215    45     0    86    88    17.00396     5.54367     6.91739    19.21920     1.28860
                                                                 0.000       0.000       0.000       0.000
   60  (b_1(1235)0)          2      10113    45     0    89    90    13.85737     3.89165     5.00121    15.28043     1.14353
                                                                 0.000       0.000       0.000       0.000
   61  (B*0)                 2        513    45     0    91    92    58.64085    18.04049    20.96434    65.05433     5.32480
                                                                 0.000       0.000       0.000       0.000
   62  (B~0)                 2       -511    46     0    93    96    25.97651   -24.86736     1.67049    36.38441     5.27920
                                                                 0.000       0.000       0.000       0.000
   63  gamma                 1         22    46     0     0     0     0.28317    -0.30619    -0.01580     0.41736     0.00000
                                                                 0.000       0.000       0.000       0.000
   64  (eta)                 2        221    47     0    97    99     2.57794    -2.19466     0.24574     3.43838     0.54745
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    47     0   100   101     1.45125    -0.63330    -0.43879     1.64862     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  (omega(782))          2        223    48     0   102   104     3.94847    -2.59839    -0.19518     4.79339     0.77227
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    48     0     0     0     1.24687    -0.32314    -0.17285     1.30708     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  pi+                   1        211    49     0     0     0     9.81713    -3.84265    -0.63605    10.56248     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    49     0   105   106    19.37311    -8.37239    -0.99699    21.12881     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  (rho(770)-)           2       -213    50     0   107   108    30.43342   -14.19835    -2.15422    33.66475     0.94258
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    50     0   109   110     3.47207    -1.49753    -0.01977     3.78371     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  (rho(770)0)           2        113    52     0   111   112     3.92818    -1.56181    -0.00544     4.28380     0.69360
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    52     0   113   114     2.52733    -0.43795    -0.41736     2.60223     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  n0                    1       2112    53     0     0     0     5.46536    -3.01633    -0.10801     6.31371     0.93957
                                                                25.875     -13.746      -1.282      29.679
   75  pi-                   1       -211    53     0     0     0     1.33839    -0.59797    -0.22916     1.49025     0.13957
                                                                25.875     -13.746      -1.282      29.679
   76  n~0                   1      -2112    54     0     0     0     1.28097     0.10799     0.30301     1.62085     0.93957
                                                                 5.844       0.839       0.926       6.967
   77  pi+                   1        211    54     0     0     0     0.67280     0.17239     0.00675     0.70845     0.13957
                                                                 5.844       0.839       0.926       6.967
   78  (rho(770)-)           2       -213    55     0   115   116     0.31399    -0.80600    -0.18132     1.15767     0.74772
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    55     0   117   118     0.66423    -0.44792     0.18194     0.83256     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  (rho(770)+)           2        213    56     0   119   120     1.30468     0.86227     0.98234     1.98606     0.73055
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    56     0     0     0     0.64029     0.78866     0.83485     1.32227     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (omega(782))          2        223    57     0   121   123     1.49079     0.85704     1.30901     2.29684     0.77780
                                                                 0.000       0.000       0.000       0.000
   83  pi+                   1        211    57     0     0     0     1.13730     0.11460     0.37298     1.21045     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  pi-                   1       -211    58     0     0     0     5.25210     2.27450     1.58967     5.94175     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    58     0   124   125     0.71667     0.44919     0.04377     0.85763     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  (omega(782))          2        223    59     0   126   128    10.62792     3.70020     4.15444    12.02113     0.77714
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    59     0     0     0     4.79608     1.36184     2.00089     5.37402     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    59     0   129   130     1.57996     0.48164     0.76205     1.82406     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  (omega(782))          2        223    60     0   131   133     8.26390     2.32330     2.71165     9.03487     0.76557
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    60     0   134   135     5.59348     1.56836     2.28957     6.24557     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  (B0)                  2        511    61     0   136   139    58.43929    17.99906    20.92552    64.84493     5.27920
                                                                 0.000       0.000       0.000       0.000
   92  gamma                 1         22    61     0     0     0     0.20156     0.04143     0.03881     0.20940     0.00000
                                                                 0.000       0.000       0.000       0.000
   93  (D*(2010)+)           2        413    62     0   140   141     9.49185    -9.38912     0.93472    13.53383     2.01000
                                                                 1.127      -1.079       0.072       1.578
   94  pi-                   1       -211    62     0     0     0     2.37451    -2.43354     0.28043     3.41446     0.13957
                                                                 1.127      -1.079       0.072       1.578
   95  (D*_0~0)              2     -10421    62     0   142   143    12.20204   -11.32692     0.17757    16.80620     2.28644
                                                                 1.127      -1.079       0.072       1.578
   96  (K~0)                 2       -311    62     0   144   144     1.90811    -1.71777     0.27777     2.62992     0.49767
                                                                 1.127      -1.079       0.072       1.578
   97  (pi0)                 2        111    64     0   145   146     0.59339    -0.52253     0.11148     0.80981     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    64     0   147   148     1.56042    -1.29027     0.19678     2.03879     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    64     0   149   150     0.42413    -0.38187    -0.06252     0.58978     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  gamma                 1         22    65     0     0     0     1.34012    -0.59742    -0.44009     1.53183     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  101  gamma                 1         22    65     0     0     0     0.11113    -0.03588     0.00131     0.11679     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  102  pi+                   1        211    66     0     0     0     1.75689    -1.05246    -0.32293     2.07801     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  pi-                   1       -211    66     0     0     0     0.68552    -0.34489     0.07560     0.78363     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    66     0   151   152     1.50607    -1.20104     0.05216     1.93175     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  gamma                 1         22    69     0     0     0    10.39429    -4.47389    -0.59986    11.33211     0.00000
                                                                 0.003      -0.001      -0.000       0.004
  106  gamma                 1         22    69     0     0     0     8.97882    -3.89850    -0.39713     9.79669     0.00000
                                                                 0.003      -0.001      -0.000       0.004
  107  pi-                   1       -211    70     0     0     0     1.83620    -0.70967    -0.23609     1.98758     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    70     0   153   154    28.59722   -13.48868    -1.91813    31.67717     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  gamma                 1         22    71     0     0     0     3.24380    -1.43333    -0.02731     3.54646     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  110  gamma                 1         22    71     0     0     0     0.22827    -0.06420     0.00754     0.23725     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  111  pi+                   1        211    72     0     0     0     0.18417    -0.16948    -0.01241     0.28683     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  pi-                   1       -211    72     0     0     0     3.74402    -1.39233     0.00697     3.99697     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  gamma                 1         22    73     0     0     0     0.73054    -0.18669    -0.10590     0.76141     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  114  gamma                 1         22    73     0     0     0     1.79679    -0.25126    -0.31146     1.84082     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  115  pi-                   1       -211    78     0     0     0     0.21238     0.01685     0.09729     0.27265     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  (pi0)                 2        111    78     0   155   156     0.10160    -0.82286    -0.27861     0.88502     0.13498
                                                                 0.000       0.000       0.000       0.000
  117  gamma                 1         22    79     0     0     0     0.57853    -0.43134     0.18587     0.74518     0.00000
                                                                 0.000      -0.000       0.000       0.000
  118  gamma                 1         22    79     0     0     0     0.08570    -0.01658    -0.00392     0.08738     0.00000
                                                                 0.000      -0.000       0.000       0.000
  119  pi+                   1        211    80     0     0     0     0.02099     0.12271     0.29031     0.34534     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  (pi0)                 2        111    80     0   157   158     1.28369     0.73956     0.69203     1.64072     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  pi-                   1       -211    82     0     0     0     0.38896     0.21341     0.58387     0.74647     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  pi+                   1        211    82     0     0     0     0.98883     0.44781     0.49715     1.20206     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  (pi0)                 2        111    82     0   159   160     0.11300     0.19583     0.22800     0.34831     0.13498
                                                                 0.000       0.000       0.000       0.000
  124  gamma                 1         22    85     0     0     0     0.15487     0.15110     0.04799     0.22162     0.00000
                                                                 0.000       0.000       0.000       0.000
  125  gamma                 1         22    85     0     0     0     0.56180     0.29809    -0.00422     0.63600     0.00000
                                                                 0.000       0.000       0.000       0.000
  126  pi-                   1       -211    86     0     0     0     3.20958     1.17460     1.49224     3.73194     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  pi+                   1        211    86     0     0     0     2.53561     1.04383     0.91794     2.89499     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  (pi0)                 2        111    86     0   161   162     4.88273     1.48178     1.74427     5.39420     0.13498
                                                                 0.000       0.000       0.000       0.000
  129  gamma                 1         22    88     0     0     0     0.20618     0.09993     0.07301     0.24047     0.00000
                                                                 0.000       0.000       0.000       0.000
  130  gamma                 1         22    88     0     0     0     1.37378     0.38171     0.68904     1.58359     0.00000
                                                                 0.000       0.000       0.000       0.000
  131  pi-                   1       -211    89     0     0     0     2.01038     0.75338     0.52544     2.21468     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  pi+                   1        211    89     0     0     0     5.12229     1.25173     1.71044     5.54525     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  (pi0)                 2        111    89     0   163   164     1.13122     0.31819     0.47576     1.27494     0.13498
                                                                 0.000       0.000       0.000       0.000
  134  gamma                 1         22    90     0     0     0     4.37830     1.26672     1.83981     4.91518     0.00000
                                                                 0.001       0.000       0.000       0.001
  135  gamma                 1         22    90     0     0     0     1.21518     0.30164     0.44976     1.33039     0.00000
                                                                 0.001       0.000       0.000       0.001
  136  (rho(770)-)           2       -213    91     0   165   166    21.28132     4.94045     8.01240    23.28171     0.73270
                                                                 1.727       0.532       0.618       1.916
  137  (rho(770)0)           2        113    91     0   167   168     7.90178     2.75034     2.50937     8.76272     0.69698
                                                                 1.727       0.532       0.618       1.916
  138  (f_0(1370))           2      10221    91     0   169   170    16.84919     6.16876     6.12345    18.98540     1.00000
                                                                 1.727       0.532       0.618       1.916
  139  (b_1(1235)+)          2      10213    91     0   171   172    12.40700     4.13951     4.28030    13.81509     1.21107
                                                                 1.727       0.532       0.618       1.916
  140  (D0)                  2        421    93     0   173   175     8.89586    -8.79651     0.91080    12.68151     1.86450
                                                                 1.127      -1.079       0.072       1.578
  141  pi+                   1        211    93     0     0     0     0.59599    -0.59262     0.02392     0.85232     0.13957
                                                                 1.127      -1.079       0.072       1.578
  142  (D-)                  2       -411    95     0   176   177    10.47042    -9.93655    -0.15605    14.55621     1.86930
                                                                 1.127      -1.079       0.072       1.578
  143  pi+                   1        211    95     0     0     0     1.73162    -1.39037     0.33362     2.24999     0.13957
                                                                 1.127      -1.079       0.072       1.578
  144  (KS0)                 2        310    96     0   178   179     1.90811    -1.71777     0.27777     2.62992     0.49767
                                                                 1.127      -1.079       0.072       1.578
  145  gamma                 1         22    97     0     0     0     0.00695    -0.02022    -0.01665     0.02710     0.00000
                                                                 0.000      -0.000       0.000       0.000
  146  gamma                 1         22    97     0     0     0     0.58644    -0.50230     0.12813     0.78271     0.00000
                                                                 0.000      -0.000       0.000       0.000
  147  gamma                 1         22    98     0     0     0     1.56001    -1.29240     0.19914     2.03558     0.00000
                                                                 0.000      -0.000       0.000       0.000
  148  gamma                 1         22    98     0     0     0     0.00042     0.00213    -0.00236     0.00321     0.00000
                                                                 0.000      -0.000       0.000       0.000
  149  gamma                 1         22    99     0     0     0     0.07770    -0.11646    -0.06262     0.15337     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  150  gamma                 1         22    99     0     0     0     0.34642    -0.26541     0.00010     0.43641     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  151  gamma                 1         22   104     0     0     0     0.10469    -0.05270     0.02463     0.11977     0.00000
                                                                 0.001      -0.001       0.000       0.001
  152  gamma                 1         22   104     0     0     0     1.40137    -1.14834     0.02753     1.81199     0.00000
                                                                 0.001      -0.001       0.000       0.001
  153  gamma                 1         22   108     0     0     0    15.84428    -7.48836    -1.12896    17.56107     0.00000
                                                                 0.009      -0.004      -0.001       0.010
  154  gamma                 1         22   108     0     0     0    12.75294    -6.00032    -0.78917    14.11610     0.00000
                                                                 0.009      -0.004      -0.001       0.010
  155  gamma                 1         22   116     0     0     0    -0.01468    -0.40338    -0.11165     0.41881     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  156  gamma                 1         22   116     0     0     0     0.11628    -0.41947    -0.16696     0.46621     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  157  gamma                 1         22   120     0     0     0     0.37653     0.28424     0.19407     0.51012     0.00000
                                                                 0.001       0.001       0.001       0.001
  158  gamma                 1         22   120     0     0     0     0.90717     0.45532     0.49796     1.13059     0.00000
                                                                 0.001       0.001       0.001       0.001
  159  gamma                 1         22   123     0     0     0     0.03022    -0.01412     0.01072     0.03504     0.00000
                                                                 0.000       0.000       0.000       0.000
  160  gamma                 1         22   123     0     0     0     0.08278     0.20994     0.21728     0.31327     0.00000
                                                                 0.000       0.000       0.000       0.000
  161  gamma                 1         22   128     0     0     0     1.25228     0.34583     0.39263     1.35719     0.00000
                                                                 0.003       0.001       0.001       0.003
  162  gamma                 1         22   128     0     0     0     3.63045     1.13595     1.35163     4.03701     0.00000
                                                                 0.003       0.001       0.001       0.003
  163  gamma                 1         22   133     0     0     0     0.03839    -0.01336     0.02051     0.04553     0.00000
                                                                 0.000       0.000       0.000       0.000
  164  gamma                 1         22   133     0     0     0     1.09282     0.33154     0.45526     1.22941     0.00000
                                                                 0.000       0.000       0.000       0.000
  165  pi-                   1       -211   136     0     0     0     4.38680     0.75902     1.70011     4.76759     0.13957
                                                                 1.727       0.532       0.618       1.916
  166  (pi0)                 2        111   136     0   180   181    16.89452     4.18143     6.31230    18.51412     0.13498
                                                                 1.727       0.532       0.618       1.916
  167  pi+                   1        211   137     0     0     0     2.94029     1.22208     0.70018     3.26321     0.13957
                                                                 1.727       0.532       0.618       1.916
  168  pi-                   1       -211   137     0     0     0     4.96149     1.52826     1.80920     5.49951     0.13957
                                                                 1.727       0.532       0.618       1.916
  169  pi-                   1       -211   138     0     0     0    10.94995     4.11251     3.51860    12.21532     0.13957
                                                                 1.727       0.532       0.618       1.916
  170  pi+                   1        211   138     0     0     0     5.89924     2.05625     2.60485     6.77008     0.13957
                                                                 1.727       0.532       0.618       1.916
  171  (omega(782))          2        223   139     0   182   184     9.83477     3.30883     3.06237    10.84706     0.78075
                                                                 1.727       0.532       0.618       1.916
  172  pi+                   1        211   139     0     0     0     2.57223     0.83068     1.21792     2.96803     0.13957
                                                                 1.727       0.532       0.618       1.916
  173  K-                    1       -321   140     0     0     0     4.64547    -5.00394     0.29157     6.85190     0.49360
                                                                 1.243      -1.193       0.084       1.743
  174  pi+                   1        211   140     0     0     0     0.25009    -0.22952     0.19651     0.41632     0.13957
                                                                 1.243      -1.193       0.084       1.743
  175  (rho(770)0)           2        113   140     0   185   186     4.00030    -3.56304     0.42271     5.41330     0.65377
                                                                 1.243      -1.193       0.084       1.743
  176  (K0)                  2        311   142     0   187   187     7.44667    -7.08511    -0.54728    10.30528     0.49767
                                                                 6.354      -6.039      -0.005       8.845
  177  (rho(770)-)           2       -213   142     0   188   189     3.02374    -2.85144     0.39123     4.25093     0.80223
                                                                 6.354      -6.039      -0.005       8.845
  178  (pi0)                 2        111   144     0   190   191     0.43572    -0.38515    -0.09591     0.60466     0.13498
                                                               162.358    -146.227      23.543     223.800
  179  (pi0)                 2        111   144     0   192   193     1.47239    -1.33262     0.37368     2.02526     0.13498
                                                               162.358    -146.227      23.543     223.800
  180  gamma                 1         22   166     0     0     0     4.73461     1.19167     1.70964     5.17296     0.00000
                                                                 1.727       0.532       0.618       1.916
  181  gamma                 1         22   166     0     0     0    12.15991     2.98977     4.60266    13.34116     0.00000
                                                                 1.727       0.532       0.618       1.916
  182  pi-                   1       -211   171     0     0     0     3.63816     1.38107     0.96767     4.01241     0.13957
                                                                 1.727       0.532       0.618       1.916
  183  pi+                   1        211   171     0     0     0     1.45169     0.32590     0.54439     1.59043     0.13957
                                                                 1.727       0.532       0.618       1.916
  184  (pi0)                 2        111   171     0   194   195     4.74492     1.60186     1.55032     5.24423     0.13498
                                                                 1.727       0.532       0.618       1.916
  185  pi+                   1        211   175     0     0     0     0.22978    -0.17365    -0.02870     0.32134     0.13957
                                                                 1.243      -1.193       0.084       1.743
  186  pi-                   1       -211   175     0     0     0     3.77052    -3.38939     0.45141     5.09196     0.13957
                                                                 1.243      -1.193       0.084       1.743
  187  (KS0)                 2        310   176     0   196   197     7.44667    -7.08511    -0.54728    10.30528     0.49767
                                                                 6.354      -6.039      -0.005       8.845
  188  pi-                   1       -211   177     0     0     0     1.02193    -0.56794     0.27425     1.20897     0.13957
                                                                 6.354      -6.039      -0.005       8.845
  189  (pi0)                 2        111   177     0   198   199     2.00181    -2.28350     0.11698     3.04196     0.13498
                                                                 6.354      -6.039      -0.005       8.845
  190  gamma                 1         22   178     0     0     0     0.30164    -0.23530    -0.12281     0.40179     0.00000
                                                               162.358    -146.227      23.543     223.801
  191  gamma                 1         22   178     0     0     0     0.13409    -0.14985     0.02690     0.20287     0.00000
                                                               162.358    -146.227      23.543     223.801
  192  gamma                 1         22   179     0     0     0     1.01452    -0.87594     0.19593     1.35459     0.00000
                                                               162.358    -146.227      23.543     223.801
  193  gamma                 1         22   179     0     0     0     0.45787    -0.45668     0.17774     0.67067     0.00000
                                                               162.358    -146.227      23.543     223.801
  194  gamma                 1         22   184     0     0     0     2.07746     0.77206     0.68812     2.32066     0.00000
                                                                 1.727       0.532       0.618       1.917
  195  gamma                 1         22   184     0     0     0     2.66745     0.82980     0.86220     2.92357     0.00000
                                                                 1.727       0.532       0.618       1.917
  196  pi+                   1        211   187     0     0     0     3.82243    -3.35970    -0.31687     5.10083     0.13957
                                                               196.294    -186.757     -13.965     271.699
  197  pi-                   1       -211   187     0     0     0     3.62424    -3.72540    -0.23041     5.20445     0.13957
                                                               196.294    -186.757     -13.965     271.699
  198  gamma                 1         22   189     0     0     0     1.97835    -2.23480     0.12519     2.98729     0.00000
                                                                 6.354      -6.039      -0.005       8.845
  199  gamma                 1         22   189     0     0     0     0.02346    -0.04870    -0.00821     0.05468     0.00000
                                                                 6.354      -6.039      -0.005       8.845
 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     0.00938     0.00209   248.85084   248.85084     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.03295     0.01600  -238.32481   238.32481     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00938    -0.00209     0.44506     0.44517     0.00000
    6  gamma                 1         22     1     2     0     0     0.03295    -0.01600    -0.24269     0.24544     0.00000
    7  mu-                   1         13     3     4     0     0     4.50878  -101.43470   -17.16269   102.97522     0.10566
    8  mu+                   1        -13     3     4     0     0    35.50258  -108.03845    73.25158   135.27211     0.10566
    9  H_10                  1         25     3     4     0     0   -40.03494   209.49125   -45.56286   248.92841   120.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.938034D-02  0.209454D-02  0.248851D+03  0.248851D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.329522D-01  0.160031D-01 -0.238325D+03  0.238325D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.450878D+01 -0.101435D+03 -0.171627D+02  0.102975D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.355026D+02 -0.108038D+03  0.732516D+02  0.135272D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.400349D+02  0.209491D+03 -0.455629D+02  0.248928D+03  0.120000D+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    -0.00938    -0.00209     0.44506     0.44517     0.00000
    2  gamma                 1         22     0     0     0     0     0.03295    -0.01600    -0.24269     0.24544     0.00000
    3  mu-                   1         13     0     0     0     0     4.50878  -101.43470   -17.16269   102.97522     0.10566
    4  mu+                   1        -13     0     0     0     0    35.50258  -108.03845    73.25158   135.27211     0.10566
    5  H_10                  1         25     0     0     0     0   -40.03494   209.49125   -45.56286   248.92841   120.00000



                            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     -0.00938     -0.00209      0.44506      0.44517      0.00000
    2  gamma              1        22    0           0           0      0.03295     -0.01600     -0.24269      0.24544      0.00000
    3  mu-                1        13    0           0           0      4.50878   -101.43470    -17.16269    102.97522      0.10566
    4  mu+                1       -13    0           0           0     35.50258   -108.03845     73.25158    135.27211      0.10566
    5  h0                 1        25    0           0           0    -40.03494    209.49125    -45.56286    248.92841    120.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000     10.72840    487.86635    487.74837
 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     0.00938     0.00209   248.85084   248.85084     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.03295     0.01600  -238.32481   238.32481     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00938    -0.00209     0.44506     0.44517     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.03295    -0.01600    -0.24269     0.24544     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12     4.50878  -101.43470   -17.16269   102.97522     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    35.50258  -108.03845    73.25158   135.27211     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -40.03494   209.49125   -45.56286   248.92841   120.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00938    -0.00209     0.44506     0.44517     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.03295    -0.01600    -0.24269     0.24544     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0     4.50878  -101.43470   -17.16269   102.97522     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    35.50258  -108.03845    73.25158   135.27211     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -40.03494   209.49125   -45.56286   248.92841   120.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    40.01136  -209.47315    56.08889   238.24733    90.19933
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0     0     4.50877  -101.43442   -17.16264   102.97494     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    35.50259  -108.03873    73.25153   135.27240     0.18322
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    34.77423  -105.85127    71.74391   132.51769     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     0.72836    -2.18746     1.50762     2.75471     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22    27.10680   153.75962   -40.61405   161.39809     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   -67.14174    55.73162    -4.94880    87.53032     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   -40.03494   209.49125   -45.56286   248.92841   120.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26    26.75640   152.70109   -40.31366   160.34874     7.28018
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28   -66.79133    56.79016    -5.24920    88.57966    11.51515
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    31    31    25.86528   151.03167   -39.85930   158.40259     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    32    32     0.89112     1.66942    -0.45435     1.94615     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    29    30   -66.74408    55.24895    -5.17048    87.03573     6.42376
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    33    33    -0.04725     1.54121    -0.07873     1.54394     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    27     0    35    35   -60.08795    49.98340    -3.49369    78.38461     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    34    34    -6.65613     5.26555    -1.67678     8.65111     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    25     0    36    36    25.86528   151.03167   -39.85930   158.40259     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    36    36     0.89112     1.66942    -0.45435     1.94615     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    36    36    -0.04725     1.54121    -0.07873     1.54394     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    36    36    -6.65613     5.26555    -1.67678     8.65111     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    29     0    36    36   -60.08795    49.98340    -3.49369    78.38461     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (gen. code)           2         92    31    35    37    43   -40.03494   209.49125   -45.56286   248.92841   120.00000
                                                                 0.000       0.000       0.000       0.000
   37  (B*~0)                2       -513    36     0    44    45    26.40599   151.06717   -39.50812   158.45444     5.32480
                                                                 0.000       0.000       0.000       0.000
   38  (rho(770)0)           2        113    36     0    46    47    -0.97032     1.46401    -0.86697     2.08692     0.72023
                                                                 0.000       0.000       0.000       0.000
   39  pi-                   1       -211    36     0     0     0     0.17033     1.11735     0.12973     1.14621     0.13957
                                                                 0.000       0.000       0.000       0.000
   40  (a_0(1450)+)          2      10211    36     0    48    49    -1.67296     1.39444    -0.93822     2.55847     0.96033
                                                                 0.000       0.000       0.000       0.000
   41  (rho(770)0)           2        113    36     0    50    51    -2.06771     2.94215    -0.04940     3.68291     0.79354
                                                                 0.000       0.000       0.000       0.000
   42  (a_2(1320)-)          2       -215    36     0    52    53    -4.49889     3.90804     0.17473     6.10526     1.31563
                                                                 0.000       0.000       0.000       0.000
   43  (B*+)                 2        523    36     0    54    55   -57.40138    47.59808    -4.50461    74.89420     5.32480
                                                                 0.000       0.000       0.000       0.000
   44  (B~0)                 2       -511    37     0    56    58    26.25212   150.37514   -39.30067   157.71578     5.27920
                                                                 0.000       0.000       0.000       0.000
   45  gamma                 1         22    37     0     0     0     0.15388     0.69203    -0.20745     0.73866     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  pi-                   1       -211    38     0     0     0    -0.21941     0.48396    -0.60473     0.81703     0.13957
                                                                 0.000       0.000       0.000       0.000
   47  pi+                   1        211    38     0     0     0    -0.75090     0.98005    -0.26224     1.26988     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  (eta)                 2        221    40     0    59    60    -0.68957     0.55463    -0.64776     1.22573     0.54745
                                                                 0.000       0.000       0.000       0.000
   49  pi+                   1        211    40     0     0     0    -0.98339     0.83981    -0.29046     1.33274     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  pi+                   1        211    41     0     0     0    -0.07185     0.48386     0.05483     0.51163     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  pi-                   1       -211    41     0     0     0    -1.99585     2.45830    -0.10423     3.17128     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  (rho(770)0)           2        113    42     0    61    62    -2.94371     2.50770     0.55395     3.97387     0.72855
                                                                 0.000       0.000       0.000       0.000
   53  pi-                   1       -211    42     0     0     0    -1.55519     1.40034    -0.37922     2.13140     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  (B+)                  2        521    43     0    63    66   -57.06200    47.36914    -4.49346    74.48466     5.27890
                                                                 0.000       0.000       0.000       0.000
   55  gamma                 1         22    43     0     0     0    -0.33938     0.22894    -0.01115     0.40954     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  nu_mu~                1        -14    44     0     0     0    10.28294    57.61051   -16.11422    60.69908     0.00000
                                                                 2.759      15.805      -4.131      16.576
   57  mu-                   1         13    44     0     0     0     6.20900    40.70716    -9.62152    42.28722     0.10566
                                                                 2.759      15.805      -4.131      16.576
   58  (D*_2(2460)+)         2        415    44     0    67    68     9.76018    52.05746   -13.56493    54.72948     2.46332
                                                                 2.759      15.805      -4.131      16.576
   59  gamma                 1         22    48     0     0     0    -0.01346     0.14692    -0.35367     0.38321     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  gamma                 1         22    48     0     0     0    -0.67611     0.40771    -0.29409     0.84252     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    52     0     0     0    -0.32990     0.49156    -0.06745     0.61196     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  pi+                   1        211    52     0     0     0    -2.61380     2.01614     0.62140     3.36190     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (D*_2(2460)~0)        2       -425    54     0    69    71   -39.63151    34.41293    -3.33054    52.64972     2.44819
                                                               -10.941       9.083      -0.862      14.282
   64  pi+                   1        211    54     0     0     0    -3.75411     2.48491    -0.20299     4.50875     0.13957
                                                               -10.941       9.083      -0.862      14.282
   65  (K0)                  2        311    54     0    72    72    -7.87721     6.37924    -0.55806    10.16387     0.49767
                                                               -10.941       9.083      -0.862      14.282
   66  (K*(892)~0)           2       -313    54     0    73    74    -5.79917     4.09205    -0.40186     7.16233     0.87302
                                                               -10.941       9.083      -0.862      14.282
   67  (D*(2010)0)           2        423    58     0    75    76     8.29792    46.23795   -11.97377    48.52012     2.00670
                                                                 2.759      15.805      -4.131      16.576
   68  pi+                   1        211    58     0     0     0     1.46226     5.81951    -1.59116     6.20936     0.13957
                                                                 2.759      15.805      -4.131      16.576
   69  (D*(2010)-)           2       -413    63     0    77    78   -35.43873    30.82190    -2.85516    47.09655     2.01000
                                                               -10.941       9.083      -0.862      14.282
   70  pi+                   1        211    63     0     0     0    -0.85708     0.79227    -0.14209     1.18403     0.13957
                                                               -10.941       9.083      -0.862      14.282
   71  (pi0)                 2        111    63     0    79    80    -3.33570     2.79877    -0.33329     4.36913     0.13498
                                                               -10.941       9.083      -0.862      14.282
   72  KL0                   1        130    65     0     0     0    -7.87721     6.37924    -0.55806    10.16387     0.49767
                                                               -10.941       9.083      -0.862      14.282
   73  (K~0)                 2       -311    66     0    81    81    -5.40867     3.88045    -0.27427     6.68091     0.49767
                                                               -10.941       9.083      -0.862      14.282
   74  (pi0)                 2        111    66     0    82    83    -0.39050     0.21160    -0.12760     0.48142     0.13498
                                                               -10.941       9.083      -0.862      14.282
   75  (D0)                  2        421    67     0    84    86     7.83732    43.64898   -11.27084    45.79482     1.86450
                                                                 2.759      15.805      -4.131      16.576
   76  (pi0)                 2        111    67     0    87    88     0.46060     2.58897    -0.70293     2.72530     0.13498
                                                                 2.759      15.805      -4.131      16.576
   77  (D~0)                 2       -421    69     0    89    92   -33.45568    29.08478    -2.71588    44.45289     1.86450
                                                               -10.941       9.083      -0.862      14.282
   78  pi-                   1       -211    69     0     0     0    -1.98305     1.73712    -0.13928     2.64366     0.13957
                                                               -10.941       9.083      -0.862      14.282
   79  gamma                 1         22    71     0     0     0    -2.35380     2.02263    -0.18837     3.10916     0.00000
                                                               -10.942       9.083      -0.862      14.283
   80  gamma                 1         22    71     0     0     0    -0.98189     0.77614    -0.14492     1.25997     0.00000
                                                               -10.942       9.083      -0.862      14.283
   81  KL0                   1        130    73     0     0     0    -5.40867     3.88045    -0.27427     6.68091     0.49767
                                                               -10.941       9.083      -0.862      14.282
   82  gamma                 1         22    74     0     0     0    -0.29424     0.11294    -0.13614     0.34332     0.00000
                                                               -10.941       9.083      -0.862      14.282
   83  gamma                 1         22    74     0     0     0    -0.09627     0.09866     0.00854     0.13811     0.00000
                                                               -10.941       9.083      -0.862      14.282
   84  mu+                   1        -13    75     0     0     0     1.01264     7.28934    -2.03939     7.63742     0.10566
                                                                 3.728      21.201      -5.524      22.237
   85  nu_mu                 1         14    75     0     0     0     1.20753     8.91612    -1.87394     9.19059     0.00000
                                                                 3.728      21.201      -5.524      22.237
   86  K-                    1       -321    75     0     0     0     5.61716    27.44353    -7.35750    28.96681     0.49360
                                                                 3.728      21.201      -5.524      22.237
   87  gamma                 1         22    76     0     0     0     0.32340     2.08098    -0.59130     2.18739     0.00000
                                                                 2.759      15.805      -4.131      16.576
   88  gamma                 1         22    76     0     0     0     0.13720     0.50799    -0.11163     0.53790     0.00000
                                                                 2.759      15.805      -4.131      16.576
   89  K+                    1        321    77     0     0     0   -16.69537    14.77650    -1.53128    22.35327     0.49360
                                                               -11.412       9.492      -0.900      14.908
   90  pi-                   1       -211    77     0     0     0    -0.71659     0.58167     0.12486     0.94176     0.13957
                                                               -11.412       9.492      -0.900      14.908
   91  (pi0)                 2        111    77     0    93    94   -11.91171    10.26276    -0.93555    15.75140     0.13498
                                                               -11.412       9.492      -0.900      14.908
   92  (pi0)                 2        111    77     0    95    96    -4.13201     3.46386    -0.37390     5.40646     0.13498
                                                               -11.412       9.492      -0.900      14.908
   93  gamma                 1         22    91     0     0     0    -6.93638     6.06218    -0.56132     9.22922     0.00000
                                                               -11.412       9.492      -0.900      14.908
   94  gamma                 1         22    91     0     0     0    -4.97534     4.20057    -0.37424     6.52218     0.00000
                                                               -11.412       9.492      -0.900      14.908
   95  gamma                 1         22    92     0     0     0    -0.41048     0.38792    -0.06334     0.56832     0.00000
                                                               -11.413       9.493      -0.900      14.909
   96  gamma                 1         22    92     0     0     0    -3.72153     3.07594    -0.31056     4.83814     0.00000
                                                               -11.413       9.493      -0.900      14.909
 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    -0.84197    -0.09098   243.89443   243.89590     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00001    -0.00000  -246.23147   246.23147     0.00000
    5  gamma                 1         22     1     2     0     0     0.84197     0.09098     6.48722     6.54227     0.00000
    6  gamma                 1         22     1     2     0     0     0.00001     0.00000    -1.99388     1.99388     0.00000
    7  mu-                   1         13     3     4     0     0   105.90909   -71.94989   123.41304   177.83226     0.10566
    8  mu+                   1        -13     3     4     0     0    50.72443    22.74435    22.66155    60.03191     0.10566
    9  H_10                  1         25     3     4     0     0  -157.47551    49.11456  -148.41162   252.26332   120.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.841970D+00 -0.909783D-01  0.243894D+03  0.243896D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.873693D-05 -0.554145D-06 -0.246231D+03  0.246231D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.105909D+03 -0.719499D+02  0.123413D+03  0.177832D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.507244D+02  0.227444D+02  0.226615D+02  0.600318D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.157476D+03  0.491146D+02 -0.148412D+03  0.252263D+03  0.120000D+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     0.84197     0.09098     6.48722     6.54227     0.00000
    2  gamma                 1         22     0     0     0     0     0.00001     0.00000    -1.99388     1.99388     0.00000
    3  mu-                   1         13     0     0     0     0   105.90909   -71.94989   123.41304   177.83226     0.10566
    4  mu+                   1        -13     0     0     0     0    50.72443    22.74435    22.66155    60.03191     0.10566
    5  H_10                  1         25     0     0     0     0  -157.47551    49.11456  -148.41162   252.26332   120.00000



                            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      0.84197      0.09098      6.48722      6.54227      0.00000
    2  gamma              1        22    0           0           0      0.00001      0.00000     -1.99388      1.99388      0.00000
    3  mu-                1        13    0           0           0    105.90909    -71.94989    123.41304    177.83226      0.10566
    4  mu+                1       -13    0           0           0     50.72443     22.74435     22.66155     60.03191      0.10566
    5  h0                 1        25    0           0           0   -157.47551     49.11456   -148.41162    252.26332    120.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      2.15631    498.66364    498.65898
  pytaud itau,orig,forig,n_ini=           11           5          25          18



                            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      0.84197      0.09098      6.48722      6.54227      0.00000
    2  gamma              1        22    0           0           0      0.00001      0.00000     -1.99388      1.99388      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7    105.90909    -71.94989    123.41304    177.83226      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8     50.72443     22.74435     22.66155     60.03191      0.10566
    5  (h0)              11        25    0          11          12   -157.47551     49.11456   -148.41162    252.26332    120.00000
    6  (CMshower)        11        94    3           7           8    156.63353    -49.20553    146.07459    237.86417     91.02930
    7  mu-                1        13    6           0          22    105.90909    -71.94989    123.41304    177.83225      0.10566
    8  (mu+)             14       -13    6   0   4   9   0   4   9     50.72444     22.74435     22.66155     60.03192      0.10613
    9  mu+                1       -13    8           0           0     50.72257     22.74358     22.66073     60.02974      0.10566
   10  gamma              1        22    8           0           0      0.00186      0.00077      0.00082      0.00217      0.00000
   11  tau-               1        15    5           0           0     -0.00000     -0.00000     59.97368     60.00000      1.77700
   12  tau+               1       -15    5           0           0    -82.20306     86.63460    -95.01847    152.62557      1.77700
                   sum charge:  0.00   sum momentum and inv. mass:     75.27245     37.52005    115.52313    459.02589    436.21724
  entry to neutral_mother_decay jtau,jorig,jforig=           11           5          25



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.84197      0.09098      6.48722      6.54227      0.00000
    2  gamma              1        22    0           0           0      0.00001      0.00000     -1.99388      1.99388      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7    105.90909    -71.94989    123.41304    177.83226      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8     50.72443     22.74435     22.66155     60.03191      0.10566
    5  (h0)              11        25    0          11          12   -157.47551     49.11456   -148.41162    252.26332    120.00000
    6  (CMshower)        11        94    3           7           8    156.63353    -49.20553    146.07459    237.86417     91.02930
    7  mu-                1        13    6           0          22    105.90909    -71.94989    123.41304    177.83225      0.10566
    8  (mu+)             14       -13    6   0   4   9   0   4   9     50.72444     22.74435     22.66155     60.03192      0.10613
    9  mu+                1       -13    8           0           0     50.72257     22.74358     22.66073     60.02974      0.10566
   10  gamma              1        22    8           0           0      0.00186      0.00077      0.00082      0.00217      0.00000
   11  tau-               1        15    5           0           0     -0.00000     -0.00000     59.97368     60.00000      1.77700
   12  tau+               1       -15    5           0           0    -82.20306     86.63460    -95.01847    152.62557      1.77700
                   sum charge:  0.00   sum momentum and inv. mass:     75.27245     37.52005    115.52313    459.02589    436.21724
  jtau,id_dexay=           11          15
  p_dexay(1:4)=  -5.3290705182007514E-015  -4.4408920985006262E-015   59.973679818733814        59.999999999999986     
  do_dexay jtau,jorig,jforig,nhep=           11           5          25           7
  pytaud itau,orig,forig,n_ini=           12           5          25          18



                            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      0.84197      0.09098      6.48722      6.54227      0.00000
    2  gamma              1        22    0           0           0      0.00001      0.00000     -1.99388      1.99388      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7    105.90909    -71.94989    123.41304    177.83226      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8     50.72443     22.74435     22.66155     60.03191      0.10566
    5  (h0)              11        25    0          11          12   -157.47551     49.11456   -148.41162    252.26332    120.00000
    6  (CMshower)        11        94    3           7           8    156.63353    -49.20553    146.07459    237.86417     91.02930
    7  mu-                1        13    6           0          22    105.90909    -71.94989    123.41304    177.83225      0.10566
    8  (mu+)             14       -13    6   0   4   9   0   4   9     50.72444     22.74435     22.66155     60.03192      0.10613
    9  mu+                1       -13    8           0           0     50.72257     22.74358     22.66073     60.02974      0.10566
   10  gamma              1        22    8           0           0      0.00186      0.00077      0.00082      0.00217      0.00000
   11  (tau-)            11        15    5          13          14    -75.27245    -37.52005    -53.39314     99.63775      1.77700
   12  tau+               1       -15    5           0           0     -0.00000     -0.00000     59.97368     60.00000      1.77700
   13  nu_tau             1        16   11           0           0    -49.68384    -24.68925    -34.95094     65.57142      0.00998
   14  (a_1-)            11    -20213   11          15          17    -25.58861    -12.83080    -18.44221     34.06633      0.99676
   15  pi0                1       111   14           0           0     -6.04812     -3.20086     -4.38477      8.12832      0.13496
   16  pi0                1       111   14           0           0    -16.27608     -8.15187    -12.00581     21.80645      0.13496
   17  pi-                1      -211   14           0           0     -3.26441     -1.47808     -2.05164      4.13156      0.13957
                   sum charge:  0.00   sum momentum and inv. mass:     82.20305    -86.63461    157.14846    406.03808    354.83572
  entry to neutral_mother_decay jtau,jorig,jforig=           12           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      0.84197      0.09098      6.48722      6.54227      0.00000
    2  gamma              1        22    0           0           0      0.00001      0.00000     -1.99388      1.99388      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7    105.90909    -71.94989    123.41304    177.83226      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8     50.72443     22.74435     22.66155     60.03191      0.10566
    5  (h0)              11        25    0          11          12   -157.47551     49.11456   -148.41162    252.26332    120.00000
    6  (CMshower)        11        94    3           7           8    156.63353    -49.20553    146.07459    237.86417     91.02930
    7  mu-                1        13    6           0          22    105.90909    -71.94989    123.41304    177.83225      0.10566
    8  (mu+)             14       -13    6   0   4   9   0   4   9     50.72444     22.74435     22.66155     60.03192      0.10613
    9  mu+                1       -13    8           0           0     50.72257     22.74358     22.66073     60.02974      0.10566
   10  gamma              1        22    8           0           0      0.00186      0.00077      0.00082      0.00217      0.00000
   11  (tau-)            11        15    5          13          14    -75.27245    -37.52005    -53.39314     99.63775      1.77700
   12  tau+               1       -15    5           0           0     -0.00000     -0.00000     59.97368     60.00000      1.77700
   13  nu_tau             1        16   11           0           0    -49.68384    -24.68925    -34.95094     65.57142      0.00998
   14  (a_1-)            11    -20213   11          15          17    -25.58861    -12.83080    -18.44221     34.06633      0.99676
   15  pi0                1       111   14           0           0     -6.04812     -3.20086     -4.38477      8.12832      0.13496
   16  pi0                1       111   14           0           0    -16.27608     -8.15187    -12.00581     21.80645      0.13496
   17  pi-                1      -211   14           0           0     -3.26441     -1.47808     -2.05164      4.13156      0.13957
                   sum charge:  0.00   sum momentum and inv. mass:     82.20305    -86.63461    157.14846    406.03808    354.83572
  jtau,id_dexay=           12         -15
  p_dexay(1:4)=  -3.5527136788005009E-015  -8.8817841970012523E-016   59.973679818733807        59.999999999999986     
  do_dexay jtau,jorig,jforig,nhep=           12           5          25           7
  i,idhep(i),spinlh(3,i)=           11          15   1.0000000000000000     
  i,idhep(i),spinlh(3,i)=           12         -15  -1.0000000000000000     
 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    -0.84197    -0.09098   243.89443   243.89590     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00001    -0.00000  -246.23147   246.23147     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.84197     0.09098     6.48722     6.54227     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00001     0.00000    -1.99388     1.99388     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   105.90909   -71.94989   123.41304   177.83226     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    50.72443    22.74435    22.66155    60.03191     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -157.47551    49.11456  -148.41162   252.26332   120.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.84197     0.09098     6.48722     6.54227     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00001     0.00000    -1.99388     1.99388     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0   105.90909   -71.94989   123.41304   177.83226     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    50.72443    22.74435    22.66155    60.03191     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21  -157.47551    49.11456  -148.41162   252.26332   120.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   156.63353   -49.20553   146.07459   237.86417    91.02930
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31   105.90909   -71.94989   123.41304   177.83225     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    50.72444    22.74435    22.66155    60.03192     0.10613
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    50.72257    22.74358    22.66073    60.02974     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     0.00186     0.00077     0.00082     0.00217     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (tau-)                2         15    14     0    22    23   -75.27245   -37.52005   -53.39314    99.63775     1.77700
                                                                 0.000       0.000       0.000       0.000
   21  (tau+)                2        -15    14     0    27    28   -82.20306    86.63460   -95.01847   152.62557     1.77700
                                                                 0.000       0.000       0.000       0.000
   22  nu_tau                1         16    20     0     0     0   -49.68384   -24.68925   -34.95094    65.57142     0.00998
                                                                -2.536      -1.264      -1.799       3.357
   23  (a_1(1260)-)          2     -20213    20     0    24    26   -25.58861   -12.83080   -18.44221    34.06633     0.99676
                                                                -2.536      -1.264      -1.799       3.357
   24  (pi0)                 2        111    23     0    32    33    -6.04812    -3.20086    -4.38477     8.12832     0.13496
                                                                -2.536      -1.264      -1.799       3.357
   25  (pi0)                 2        111    23     0    34    35   -16.27608    -8.15187   -12.00581    21.80645     0.13496
                                                                -2.536      -1.264      -1.799       3.357
   26  pi-                   1       -211    23     0     0     0    -3.26441    -1.47808    -2.05164     4.13156     0.13957
                                                                -2.536      -1.264      -1.799       3.357
   27  nu_tau~               1        -16    21     0     0     0   -37.32790    38.81893   -42.41238    68.54992     0.00999
                                                                -0.462       0.487      -0.534       0.858
   28  (a_1(1260)+)          2      20213    21     0    29    31   -44.87516    47.81567   -52.60610    84.07566     1.09353
                                                                -0.462       0.487      -0.534       0.858
   29  (pi0)                 2        111    28     0    36    37    -9.21757     9.83118   -11.17826    17.50964     0.13496
                                                                -0.462       0.487      -0.534       0.858
   30  (pi0)                 2        111    28     0    38    39    -3.99340     4.08522    -4.38548     7.20326     0.13496
                                                                -0.462       0.487      -0.534       0.858
   31  pi+                   1        211    28     0     0     0   -31.66419    33.89927   -37.04236    59.36276     0.13957
                                                                -0.462       0.487      -0.534       0.858
   32  gamma                 1         22    24     0     0     0    -1.07174    -0.62147    -0.77008     1.45873     0.00000
                                                                -2.537      -1.265      -1.800       3.359
   33  gamma                 1         22    24     0     0     0    -4.97638    -2.57939    -3.61469     6.66959     0.00000
                                                                -2.537      -1.265      -1.800       3.359
   34  gamma                 1         22    25     0     0     0    -8.55777    -4.21382    -6.26841    11.41423     0.00000
                                                                -2.540      -1.266      -1.801       3.362
   35  gamma                 1         22    25     0     0     0    -7.71831    -3.93805    -5.73740    10.39222     0.00000
                                                                -2.540      -1.266      -1.801       3.362
   36  gamma                 1         22    29     0     0     0    -6.63365     6.98969    -7.97066    12.50570     0.00000
                                                                -0.463       0.488      -0.535       0.859
   37  gamma                 1         22    29     0     0     0    -2.58393     2.84149    -3.20760     5.00394     0.00000
                                                                -0.463       0.488      -0.535       0.859
   38  gamma                 1         22    30     0     0     0    -0.65227     0.73922    -0.76715     1.24916     0.00000
                                                                -0.463       0.488      -0.535       0.859
   39  gamma                 1         22    30     0     0     0    -3.34113     3.34601    -3.61834     5.95410     0.00000
                                                                -0.463       0.488      -0.535       0.859
 on entry to user_fragment call;   ncount=          19



                  Event listing (HEP format)            Event:       19

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   250.94079   250.94079     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -249.88654   249.88654     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    -0.34065     0.34065     0.00000
    7  mu-                   1         13     3     4     0     0     4.06982   -23.57811   -19.88408    31.11075     0.10566
    8  mu+                   1        -13     3     4     0     0  -186.74291   -79.17995   -65.58042   213.17407     0.10566
    9  H_10                  1         25     3     4     0     0   182.67309   102.75806    86.51875   256.54273   120.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.227640D-19 -0.106938D-18  0.250941D+03  0.250941D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.664138D-06 -0.311274D-05 -0.249887D+03  0.249887D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.406982D+01 -0.235781D+02 -0.198841D+02  0.311106D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.186743D+03 -0.791800D+02 -0.655804D+02  0.213174D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.182673D+03  0.102758D+03  0.865187D+02  0.256543D+03  0.120000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          19



                  Event listing (HEP format)            Event:       19

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000     0.00000    -0.34065     0.34065     0.00000
    3  mu-                   1         13     0     0     0     0     4.06982   -23.57811   -19.88408    31.11075     0.10566
    4  mu+                   1        -13     0     0     0     0  -186.74291   -79.17995   -65.58042   213.17407     0.10566
    5  H_10                  1         25     0     0     0     0   182.67309   102.75806    86.51875   256.54273   120.00000



                            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     -0.34065      0.34065      0.00000
    3  mu-                1        13    0           0           0      4.06982    -23.57811    -19.88408     31.11075      0.10566
    4  mu+                1       -13    0           0           0   -186.74291    -79.17995    -65.58042    213.17407      0.10566
    5  h0                 1        25    0           0           0    182.67309    102.75806     86.51875    256.54273    120.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000      0.71360    501.16819    501.16769
 after fragmentation and decay: nfermion,ncount=           2          19



                  Event listing (HEP format with vertices)            Event:       19

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   250.94079   250.94079     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -249.88654   249.88654     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    -0.34065     0.34065     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12     4.06982   -23.57811   -19.88408    31.11075     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13  -186.74291   -79.17995   -65.58042   213.17407     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   182.67309   102.75806    86.51875   256.54273   120.00000
                                                                 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    -0.34065     0.34065     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0     4.06982   -23.57811   -19.88408    31.11075     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15  -186.74291   -79.17995   -65.58042   213.17407     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   182.67309   102.75806    86.51875   256.54273   120.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17  -182.67309  -102.75806   -85.46450   244.28481    91.88151
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31     4.04043   -23.40784   -19.74048    30.88608     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19  -186.71352   -79.35022   -65.72402   213.39873     7.80880
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0  -186.75899   -79.19927   -65.61092   213.20471     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     0.04547    -0.15095    -0.11309     0.19402     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   142.49091   129.30182    61.48220   202.05376     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22    40.18218   -26.54376    25.03655    54.48897     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   182.67309   102.75806    86.51875   256.54273   120.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   123.36677   110.69964    53.38300   174.88619    16.17597
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28    59.30632    -7.94158    33.13575    81.65654    44.60387
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30   121.37003   110.30110    52.10336   172.48134    11.74877
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    39    39     1.99674     0.39854     1.27965     2.40485     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    35    35    56.32550     0.23486    25.02828    61.82291     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    31    32     2.98082    -8.17644     8.10746    19.83363    15.87144
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    41    41    82.43910    81.20890    36.16240   121.33363     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    40    40    38.93093    29.09220    15.94095    51.14771     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    28     0    33    34    -4.19063    -2.11252     8.89443    10.40919     2.68629
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    38    38     7.17145    -6.06392    -0.78697     9.42444     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    31     0    37    37    -1.06256    -0.58935     5.17671     5.31739     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    31     0    36    36    -3.12808    -1.52317     3.71772     5.09179     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    27     0    42    42    56.32550     0.23486    25.02828    61.82291     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    34     0    42    42    -3.12808    -1.52317     3.71772     5.09179     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    33     0    42    42    -1.06256    -0.58935     5.17671     5.31739     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    32     0    42    42     7.17145    -6.06392    -0.78697     9.42444     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    26     0    42    42     1.99674     0.39854     1.27965     2.40485     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    30     0    42    42    38.93093    29.09220    15.94095    51.14771     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (b)                   2          5    29     0    42    42    82.43910    81.20890    36.16240   121.33363     4.80000
                                                                 0.000       0.000       0.000       0.000
   42  (gen. code)           2         92    35    41    43    62   182.67309   102.75806    86.51875   256.54273   120.00000
                                                                 0.000       0.000       0.000       0.000
   43  (B_1(L)+)             2      10523    42     0    63    64    54.57563    -0.25698    24.30399    60.02428     5.80211
                                                                 0.000       0.000       0.000       0.000
   44  (K_1(1270)-)          2     -10323    42     0    65    66     0.48490     0.06640     0.75173     1.57135     1.29016
                                                                 0.000       0.000       0.000       0.000
   45  (K*(892)+)            2        323    42     0    67    68    -0.07415     0.07141     0.95163     1.36836     0.97786
                                                                 0.000       0.000       0.000       0.000
   46  (rho(770)-)           2       -213    42     0    69    70     0.06433    -0.40982     1.43254     1.74250     0.90114
                                                                 0.000       0.000       0.000       0.000
   47  (b_1(1235)0)          2      10113    42     0    71    72    -0.68637    -0.35460     1.77736     2.29532     1.22990
                                                                 0.000       0.000       0.000       0.000
   48  (rho(770)+)           2        213    42     0    73    74    -1.59611    -0.83923     2.33663     3.02566     0.66552
                                                                 0.000       0.000       0.000       0.000
   49  (rho(770)-)           2       -213    42     0    75    76    -0.24384    -0.10687     1.52490     1.81531     0.94824
                                                                 0.000       0.000       0.000       0.000
   50  (pi0)                 2        111    42     0    77    78     0.37385     0.05972    -0.17845     0.43977     0.13498
                                                                 0.000       0.000       0.000       0.000
   51  pi+                   1        211    42     0     0     0     1.31956    -1.80181     0.65232     2.33083     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  (K_1(1270)-)          2     -10323    42     0    79    80     1.70390    -1.27373     0.07410     2.48951     1.29092
                                                                 0.000       0.000       0.000       0.000
   53  (eta)                 2        221    42     0    81    82     0.76067    -0.45482     0.32411     1.09098     0.54745
                                                                 0.000       0.000       0.000       0.000
   54  (Lambda~0)            2      -3122    42     0    83    84     2.45068    -0.37152     0.26740     2.73132     1.11568
                                                                 0.000       0.000       0.000       0.000
   55  (pi0)                 2        111    42     0    85    86     1.26465    -1.38530    -0.37694     1.91800     0.13498
                                                                 0.000       0.000       0.000       0.000
   56  (Delta+)              2       2214    42     0    87    88     3.63066     2.69963     1.05867     4.79823     1.19687
                                                                 0.000       0.000       0.000       0.000
   57  (b_1(1235)-)          2     -10213    42     0    89    90     2.78751     2.13208     2.16815     4.33732     1.33995
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)+)           2        213    42     0    91    92    11.05471     7.66143     4.40876    14.16600     0.57813
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)-)           2       -213    42     0    93    94     2.04108     2.28297     1.24325     3.38506     0.73145
                                                                 0.000       0.000       0.000       0.000
   60  (rho(770)+)           2        213    42     0    95    96    16.79603    12.06321     6.21451    21.60548     0.74082
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    42     0     0     0    22.85657    21.48495     9.91159    32.89810     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (B*~0)                2       -513    42     0    97    98    63.10882    61.49096    27.67250    92.50936     5.32480
                                                                 0.000       0.000       0.000       0.000
   63  (B*0)                 2        513    43     0    99   100    51.93492    -0.63896    23.19260    57.13050     5.32480
                                                                 0.000       0.000       0.000       0.000
   64  pi+                   1        211    43     0     0     0     2.64071     0.38198     1.11139     2.89378     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (K~0)                 2       -311    44     0   101   101     0.07841     0.33047     0.01305     0.60266     0.49767
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)-)           2       -213    44     0   102   103     0.40648    -0.26407     0.73868     0.96869     0.39717
                                                                 0.000       0.000       0.000       0.000
   67  (K0)                  2        311    45     0   104   104     0.14836    -0.10570     0.22513     0.57579     0.49767
                                                                 0.000       0.000       0.000       0.000
   68  pi+                   1        211    45     0     0     0    -0.22251     0.17711     0.72650     0.79257     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  pi-                   1       -211    46     0     0     0    -0.10655    -0.56760     1.32642     1.45341     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    46     0   105   106     0.17089     0.15777     0.10612     0.28910     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  (omega(782))          2        223    47     0   107   109    -0.26165    -0.22402     1.55351     1.77979     0.79726
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    47     0   110   111    -0.42473    -0.13058     0.22385     0.51553     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    48     0     0     0    -0.02143    -0.09781     0.15335     0.23027     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    48     0   112   113    -1.57468    -0.74142     2.18327     2.79539     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    49     0     0     0     0.31481    -0.20288     0.68515     0.79321     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    49     0   114   115    -0.55865     0.09601     0.83975     1.02211     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  gamma                 1         22    50     0     0     0     0.08282    -0.02284    -0.09037     0.12469     0.00000
                                                                 0.000       0.000      -0.000       0.000
   78  gamma                 1         22    50     0     0     0     0.29103     0.08256    -0.08808     0.31507     0.00000
                                                                 0.000       0.000      -0.000       0.000
   79  (K~0)                 2       -311    52     0   116   116     0.97485    -0.57755    -0.04337     1.23832     0.49767
                                                                 0.000       0.000       0.000       0.000
   80  (rho(770)-)           2       -213    52     0   117   118     0.72905    -0.69618     0.11747     1.25118     0.73175
                                                                 0.000       0.000       0.000       0.000
   81  gamma                 1         22    53     0     0     0     0.09968     0.12101     0.00128     0.15679     0.00000
                                                                 0.000       0.000       0.000       0.000
   82  gamma                 1         22    53     0     0     0     0.66099    -0.57584     0.32283     0.93419     0.00000
                                                                 0.000       0.000       0.000       0.000
   83  p~-                   1      -2212    54     0     0     0     1.85042    -0.29250     0.24620     2.10964     0.93827
                                                                10.131      -1.536       1.105      11.291
   84  pi+                   1        211    54     0     0     0     0.60027    -0.07902     0.02119     0.62169     0.13957
                                                                10.131      -1.536       1.105      11.291
   85  gamma                 1         22    55     0     0     0     1.00916    -1.17478    -0.28880     1.57541     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   86  gamma                 1         22    55     0     0     0     0.25549    -0.21052    -0.08814     0.34259     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   87  p+                    1       2212    56     0     0     0     3.00510     2.21820     1.07101     3.99731     0.93827
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    56     0   119   120     0.62556     0.48143    -0.01234     0.80092     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  (omega(782))          2        223    57     0   121   123     1.47444     1.28122     0.80439     2.25707     0.79487
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    57     0     0     0     1.31308     0.85086     1.36376     2.08026     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    58     0     0     0     6.49663     4.36849     2.80160     8.31615     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    58     0   124   125     4.55808     3.29294     1.60715     5.84984     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  pi-                   1       -211    59     0     0     0     1.37149     1.35366     1.09895     2.22273     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    59     0   126   127     0.66959     0.92931     0.14430     1.16233     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    60     0     0     0    10.20624     6.91582     3.71306    12.87642     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    60     0   128   129     6.58979     5.14739     2.50146     8.72906     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  (B~0)                 2       -511    62     0   130   133    63.10467    61.48969    27.66524    92.50090     5.27920
                                                                 0.000       0.000       0.000       0.000
   98  gamma                 1         22    62     0     0     0     0.00416     0.00126     0.00726     0.00846     0.00000
                                                                 0.000       0.000       0.000       0.000
   99  (B0)                  2        511    63     0   134   138    51.47695    -0.61916    22.94090    56.60755     5.27920
                                                                 0.000       0.000       0.000       0.000
  100  gamma                 1         22    63     0     0     0     0.45797    -0.01980     0.25169     0.52295     0.00000
                                                                 0.000       0.000       0.000       0.000
  101  KL0                   1        130    65     0     0     0     0.07841     0.33047     0.01305     0.60266     0.49767
                                                                 0.000       0.000       0.000       0.000
  102  pi-                   1       -211    66     0     0     0     0.08970    -0.03303     0.39645     0.43103     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    66     0   139   140     0.31678    -0.23104     0.34223     0.53765     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  KL0                   1        130    67     0     0     0     0.14836    -0.10570     0.22513     0.57579     0.49767
                                                                 0.000       0.000       0.000       0.000
  105  gamma                 1         22    70     0     0     0     0.05707     0.02649     0.09634     0.11506     0.00000
                                                                 0.000       0.000       0.000       0.000
  106  gamma                 1         22    70     0     0     0     0.11382     0.13128     0.00978     0.17403     0.00000
                                                                 0.000       0.000       0.000       0.000
  107  pi+                   1        211    71     0     0     0    -0.21875    -0.00905     1.01964     1.05218     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  pi-                   1       -211    71     0     0     0     0.13123    -0.12089     0.38154     0.44372     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  (pi0)                 2        111    71     0   141   142    -0.17412    -0.09408     0.15232     0.28389     0.13498
                                                                 0.000       0.000       0.000       0.000
  110  gamma                 1         22    72     0     0     0    -0.01703    -0.03611     0.04574     0.06071     0.00000
                                                                -0.000      -0.000       0.000       0.000
  111  gamma                 1         22    72     0     0     0    -0.40769    -0.09447     0.17812     0.45482     0.00000
                                                                -0.000      -0.000       0.000       0.000
  112  gamma                 1         22    74     0     0     0    -0.75616    -0.42988     1.10313     1.40480     0.00000
                                                                -0.000      -0.000       0.000       0.000
  113  gamma                 1         22    74     0     0     0    -0.81852    -0.31154     1.08014     1.39059     0.00000
                                                                -0.000      -0.000       0.000       0.000
  114  gamma                 1         22    76     0     0     0    -0.08206     0.06064     0.11238     0.15179     0.00000
                                                                -0.000       0.000       0.000       0.000
  115  gamma                 1         22    76     0     0     0    -0.47659     0.03537     0.72737     0.87032     0.00000
                                                                -0.000       0.000       0.000       0.000
  116  (KS0)                 2        310    79     0   143   144     0.97485    -0.57755    -0.04337     1.23832     0.49767
                                                                 0.000       0.000       0.000       0.000
  117  pi-                   1       -211    80     0     0     0     0.48828    -0.45703     0.39798     0.79067     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  (pi0)                 2        111    80     0   145   147     0.24078    -0.23915    -0.28051     0.46051     0.13498
                                                                 0.000       0.000       0.000       0.000
  119  gamma                 1         22    88     0     0     0     0.27562     0.27987     0.03479     0.39434     0.00000
                                                                 0.000       0.000      -0.000       0.000
  120  gamma                 1         22    88     0     0     0     0.34995     0.20155    -0.04713     0.40658     0.00000
                                                                 0.000       0.000      -0.000       0.000
  121  pi+                   1        211    89     0     0     0     0.41429     0.07501     0.12526     0.46091     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  pi-                   1       -211    89     0     0     0     0.95294     0.95451     0.52178     1.45291     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  (pi0)                 2        111    89     0   148   149     0.10720     0.25170     0.15735     0.34326     0.13498
                                                                 0.000       0.000       0.000       0.000
  124  gamma                 1         22    92     0     0     0     3.14142     2.25927     1.04130     4.00713     0.00000
                                                                 0.001       0.001       0.001       0.002
  125  gamma                 1         22    92     0     0     0     1.41666     1.03367     0.56585     1.84271     0.00000
                                                                 0.001       0.001       0.001       0.002
  126  gamma                 1         22    94     0     0     0     0.09913     0.17717     0.07260     0.21561     0.00000
                                                                 0.000       0.000       0.000       0.000
  127  gamma                 1         22    94     0     0     0     0.57046     0.75213     0.07170     0.94672     0.00000
                                                                 0.000       0.000       0.000       0.000
  128  gamma                 1         22    96     0     0     0     3.22115     2.57276     1.28598     4.31841     0.00000
                                                                 0.000       0.000       0.000       0.000
  129  gamma                 1         22    96     0     0     0     3.36864     2.57463     1.21548     4.41065     0.00000
                                                                 0.000       0.000       0.000       0.000
  130  (D*(2010)-)           2       -413    97     0   150   151    47.34689    44.87027    20.67628    68.45887     2.01000
                                                                 9.474       9.232       4.153      13.887
  131  (a_0(1450)+)          2      10211    97     0   152   153     8.52364     8.84767     3.82457    12.90544     0.99468
                                                                 9.474       9.232       4.153      13.887
  132  (a_0(1450)-)          2     -10211    97     0   154   155     6.32553     6.77922     2.75598     9.72344     0.98983
                                                                 9.474       9.232       4.153      13.887
  133  pi+                   1        211    97     0     0     0     0.90861     0.99254     0.40841     1.41315     0.13957
                                                                 9.474       9.232       4.153      13.887
  134  (b_1(1235)-)          2     -10213    99     0   156   157     5.95448     0.94012     2.99430     6.84454     1.24186
                                                                 1.689      -0.020       0.753       1.857
  135  pi+                   1        211    99     0     0     0     5.29023    -0.07952     2.34043     5.78705     0.13957
                                                                 1.689      -0.020       0.753       1.857
  136  (rho(770)-)           2       -213    99     0   158   159    18.24006    -0.58646     7.38394    19.70427     0.83176
                                                                 1.689      -0.020       0.753       1.857
  137  pi+                   1        211    99     0     0     0    17.53926    -0.67015     8.24115    19.39100     0.13957
                                                                 1.689      -0.020       0.753       1.857
  138  (pi0)                 2        111    99     0   160   161     4.45292    -0.22315     1.98110     4.88070     0.13498
                                                                 1.689      -0.020       0.753       1.857
  139  gamma                 1         22   103     0     0     0     0.01715     0.01372     0.04393     0.04911     0.00000
                                                                 0.000      -0.000       0.000       0.000
  140  gamma                 1         22   103     0     0     0     0.29963    -0.24476     0.29831     0.48854     0.00000
                                                                 0.000      -0.000       0.000       0.000
  141  gamma                 1         22   109     0     0     0    -0.04334    -0.06190     0.12560     0.14658     0.00000
                                                                -0.000      -0.000       0.000       0.000
  142  gamma                 1         22   109     0     0     0    -0.13078    -0.03218     0.02672     0.13731     0.00000
                                                                -0.000      -0.000       0.000       0.000
  143  pi+                   1        211   116     0     0     0     0.86175    -0.41330    -0.14091     0.97610     0.13957
                                                                55.499     -32.881      -2.469      70.500
  144  pi-                   1       -211   116     0     0     0     0.11309    -0.16425     0.09754     0.26223     0.13957
                                                                55.499     -32.881      -2.469      70.500
  145  gamma                 1         22   118     0     0     0     0.22440    -0.20400    -0.18657     0.35606     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  146  e-                    1         11   118     0     0     0     0.00621    -0.02616    -0.03598     0.04492     0.00051
                                                                 0.000      -0.000      -0.000       0.000
  147  e+                    1        -11   118     0     0     0     0.01016    -0.00899    -0.05796     0.05953     0.00051
                                                                 0.000      -0.000      -0.000       0.000
  148  gamma                 1         22   123     0     0     0     0.10789     0.19366     0.05958     0.22955     0.00000
                                                                 0.000       0.000       0.000       0.000
  149  gamma                 1         22   123     0     0     0    -0.00069     0.05804     0.09777     0.11370     0.00000
                                                                 0.000       0.000       0.000       0.000
  150  (D-)                  2       -411   130     0   162   164    44.67331    42.29875    19.50679    64.56700     1.86930
                                                                 9.474       9.232       4.153      13.887
  151  (pi0)                 2        111   130     0   165   166     2.67358     2.57151     1.16949     3.89187     0.13498
                                                                 9.474       9.232       4.153      13.887
  152  (eta)                 2        221   131     0   167   168     5.41554     5.46159     2.07170     7.98428     0.54745
                                                                 9.474       9.232       4.153      13.887
  153  pi+                   1        211   131     0     0     0     3.10810     3.38608     1.75287     4.92117     0.13957
                                                                 9.474       9.232       4.153      13.887
  154  (eta)                 2        221   132     0   169   170     4.73366     5.50141     2.11372     7.57895     0.54745
                                                                 9.474       9.232       4.153      13.887
  155  pi-                   1       -211   132     0     0     0     1.59187     1.27781     0.64226     2.14448     0.13957
                                                                 9.474       9.232       4.153      13.887
  156  (omega(782))          2        223   134     0   171   173     2.53185     0.54150     1.39580     3.04349     0.78172
                                                                 1.689      -0.020       0.753       1.857
  157  pi-                   1       -211   134     0     0     0     3.42263     0.39863     1.59850     3.80105     0.13957
                                                                 1.689      -0.020       0.753       1.857
  158  pi-                   1       -211   136     0     0     0    15.85509    -0.27955     6.31520    17.06936     0.13957
                                                                 1.689      -0.020       0.753       1.857
  159  (pi0)                 2        111   136     0   174   175     2.38497    -0.30691     1.06873     2.63490     0.13498
                                                                 1.689      -0.020       0.753       1.857
  160  gamma                 1         22   138     0     0     0     4.14614    -0.20758     1.88128     4.55771     0.00000
                                                                 1.691      -0.020       0.753       1.859
  161  gamma                 1         22   138     0     0     0     0.30679    -0.01557     0.09982     0.32299     0.00000
                                                                 1.691      -0.020       0.753       1.859
  162  (K0)                  2        311   150     0   176   176    32.10494    30.59514    14.63198    46.70259     0.49767
                                                                13.590      13.128       5.951      19.836
  163  pi-                   1       -211   150     0     0     0     3.85876     3.73838     1.78732     5.66388     0.13957
                                                                13.590      13.128       5.951      19.836
  164  (pi0)                 2        111   150     0   177   178     8.70960     7.96523     3.08749    12.20053     0.13498
                                                                13.590      13.128       5.951      19.836
  165  gamma                 1         22   151     0     0     0     0.98722     0.87468     0.37842     1.37218     0.00000
                                                                 9.474       9.232       4.153      13.888
  166  gamma                 1         22   151     0     0     0     1.68637     1.69683     0.79106     2.51969     0.00000
                                                                 9.474       9.232       4.153      13.888
  167  gamma                 1         22   152     0     0     0     3.01663     3.24741     1.42934     4.65712     0.00000
                                                                 9.474       9.232       4.153      13.887
  168  gamma                 1         22   152     0     0     0     2.39891     2.21418     0.64235     3.32716     0.00000
                                                                 9.474       9.232       4.153      13.887
  169  gamma                 1         22   154     0     0     0     0.42992     0.39481     0.03551     0.58478     0.00000
                                                                 9.474       9.232       4.153      13.887
  170  gamma                 1         22   154     0     0     0     4.30374     5.10660     2.07821     6.99418     0.00000
                                                                 9.474       9.232       4.153      13.887
  171  pi+                   1        211   156     0     0     0     1.31912     0.36977     0.63903     1.51811     0.13957
                                                                 1.689      -0.020       0.753       1.857
  172  pi-                   1       -211   156     0     0     0     0.07443    -0.02034     0.12422     0.20215     0.13957
                                                                 1.689      -0.020       0.753       1.857
  173  (pi0)                 2        111   156     0   179   180     1.13830     0.19207     0.63254     1.32323     0.13498
                                                                 1.689      -0.020       0.753       1.857
  174  gamma                 1         22   159     0     0     0     1.92136    -0.19329     0.85141     2.11042     0.00000
                                                                 1.689      -0.020       0.753       1.857
  175  gamma                 1         22   159     0     0     0     0.46362    -0.11363     0.21732     0.52448     0.00000
                                                                 1.689      -0.020       0.753       1.857
  176  (KS0)                 2        310   162     0   181   182    32.10494    30.59514    14.63198    46.70259     0.49767
                                                                13.590      13.128       5.951      19.836
  177  gamma                 1         22   164     0     0     0     8.07284     7.42712     2.88119    11.34170     0.00000
                                                                13.594      13.132       5.952      19.841
  178  gamma                 1         22   164     0     0     0     0.63677     0.53811     0.20631     0.85883     0.00000
                                                                13.594      13.132       5.952      19.841
  179  gamma                 1         22   173     0     0     0     0.35208    -0.00125     0.21025     0.41009     0.00000
                                                                 1.689      -0.020       0.753       1.858
  180  gamma                 1         22   173     0     0     0     0.78621     0.19332     0.42229     0.91314     0.00000
                                                                 1.689      -0.020       0.753       1.858
  181  pi+                   1        211   176     0     0     0     3.40988     3.28155     1.62523     5.00566     0.13957
                                                              2660.423    2535.489    1212.257    3870.146
  182  pi-                   1       -211   176     0     0     0    28.69506    27.31359    13.00675    41.69693     0.13957
                                                              2660.423    2535.489    1212.257    3870.146
 on entry to user_fragment call;   ncount=          20



                  Event listing (HEP format)            Event:       20

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00004     0.00000   249.50004   249.50004     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.54417   250.54417     0.00000
    5  gamma                 1         22     1     2     0     0     0.00004    -0.00000     0.00005     0.00007     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000     0.00000    -0.00465     0.00465     0.00000
    7  mu-                   1         13     3     4     0     0   -61.68639    62.85268   -19.45996    90.19075     0.10566
    8  mu+                   1        -13     3     4     0     0   -21.14408   147.02616    38.68234   153.49300     0.10566
    9  H_10                  1         25     3     4     0     0    82.83043  -209.87884   -20.26651   256.36056   120.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.412593D-04  0.342954D-05  0.249500D+03  0.249500D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.277229D-05 -0.224805D-05 -0.250544D+03  0.250544D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.616864D+02  0.628527D+02 -0.194600D+02  0.901907D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.211441D+02  0.147026D+03  0.386823D+02  0.153493D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.828304D+02 -0.209879D+03 -0.202665D+02  0.256361D+03  0.120000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          20



                  Event listing (HEP format)            Event:       20

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00004    -0.00000     0.00005     0.00007     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000     0.00000    -0.00465     0.00465     0.00000
    3  mu-                   1         13     0     0     0     0   -61.68639    62.85268   -19.45996    90.19075     0.10566
    4  mu+                   1        -13     0     0     0     0   -21.14408   147.02616    38.68234   153.49300     0.10566
    5  H_10                  1         25     0     0     0     0    82.83043  -209.87884   -20.26651   256.36056   120.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00004     -0.00000      0.00005      0.00007      0.00000
    2  gamma              1        22    0           0           0     -0.00000      0.00000     -0.00465      0.00465      0.00000
    3  mu-                1        13    0           0           0    -61.68639     62.85268    -19.45996     90.19075      0.10566
    4  mu+                1       -13    0           0           0    -21.14408    147.02616     38.68234    153.49300      0.10566
    5  h0                 1        25    0           0           0     82.83043   -209.87884    -20.26651    256.36056    120.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000     -0.00000     -1.04872    500.04903    500.04793
 after fragmentation and decay: nfermion,ncount=           2          20



                  Event listing (HEP format with vertices)            Event:       20

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00004     0.00000   249.50004   249.50004     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.54417   250.54417     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00004    -0.00000     0.00005     0.00007     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000     0.00000    -0.00465     0.00465     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -61.68639    62.85268   -19.45996    90.19075     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -21.14408   147.02616    38.68234   153.49300     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    82.83043  -209.87884   -20.26651   256.36056   120.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00004    -0.00000     0.00005     0.00007     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000     0.00000    -0.00465     0.00465     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   -61.68639    62.85268   -19.45996    90.19075     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -21.14408   147.02616    38.68234   153.49300     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23    82.83043  -209.87884   -20.26651   256.36056   120.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -82.83047   209.87884    19.22238   243.68375    90.01252
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -61.68728    62.86001   -19.45792    90.19832     0.65292
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21   -21.14319   147.01883    38.68030   153.48542     0.19255
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -61.65619    62.80644   -19.45160    90.13607     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.03108     0.05356    -0.00632     0.06225     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0   -21.10898   146.82213    38.62772   153.27896     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0    -0.03422     0.19670     0.05258     0.20646     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    14     0    24    24    18.98341    13.07895    -0.52596    23.55303     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    14     0    24    24    63.84702  -222.95779   -19.74055   232.80753     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26    82.83043  -209.87884   -20.26651   256.36056   120.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    24     0    27    28    19.40563    10.53296    -0.72864    25.70913    13.14940
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    24     0    29    30    63.42480  -220.41180   -19.53786   230.65143    14.63862
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    31    31    15.68875    12.93963    -2.27535    21.01876     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    32    32     3.71688    -2.40668     1.54671     4.69037     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    26     0    34    34    54.81210  -203.97654   -17.94505   212.02797     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    33    33     8.61270   -16.43526    -1.59282    18.62346     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    27     0    35    35    15.68875    12.93963    -2.27535    21.01876     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    35    35     3.71688    -2.40668     1.54671     4.69037     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    30     0    35    35     8.61270   -16.43526    -1.59282    18.62346     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (b~)                  2         -5    29     0    35    35    54.81210  -203.97654   -17.94505   212.02797     4.80000
                                                                 0.000       0.000       0.000       0.000
   35  (gen. code)           2         92    31    34    36    44    82.83043  -209.87884   -20.26651   256.36056   120.00000
                                                                 0.000       0.000       0.000       0.000
   36  (B*_2~0)              2       -515    35     0    45    47    15.69784    12.41852    -2.31353    20.97624     5.83166
                                                                 0.000       0.000       0.000       0.000
   37  (eta)                 2        221    35     0    48    50     0.81616    -0.05652     0.07822     0.98749     0.54745
                                                                 0.000       0.000       0.000       0.000
   38  (b_1(1235)-)          2     -10213    35     0    51    52     2.80123    -2.01308     0.75086     3.78831     1.37410
                                                                 0.000       0.000       0.000       0.000
   39  pi+                   1        211    35     0     0     0     0.63925    -1.75022     0.72024     2.00253     0.13957
                                                                 0.000       0.000       0.000       0.000
   40  (rho(770)-)           2       -213    35     0    53    54     2.83000    -6.56802    -0.67518     7.22182     0.74228
                                                                 0.000       0.000       0.000       0.000
   41  (rho(770)+)           2        213    35     0    55    56     6.48773   -16.81666    -1.37815    18.11244     1.12711
                                                                 0.000       0.000       0.000       0.000
   42  (Delta+)              2       2214    35     0    57    58     4.04808   -12.82588    -1.21255    13.56278     1.26034
                                                                 0.000       0.000       0.000       0.000
   43  (eta)                 2        221    35     0    59    61     1.00525    -3.06502    -0.30912     3.28636     0.54745
                                                                 0.000       0.000       0.000       0.000
   44  (Sigma_b~-)           2      -5222    35     0    62    63    48.50488  -179.20196   -15.92728   186.42260     5.80000
                                                                 0.000       0.000       0.000       0.000
   45  (B*-)                 2       -523    36     0    64    65    13.54216    10.92671    -1.88568    18.29460     5.32480
                                                                 0.000       0.000       0.000       0.000
   46  pi+                   1        211    36     0     0     0     0.99528     0.70231    -0.32209     1.26769     0.13957
                                                                 0.000       0.000       0.000       0.000
   47  (pi0)                 2        111    36     0    66    67     1.16040     0.78951    -0.10576     1.41395     0.13498
                                                                 0.000       0.000       0.000       0.000
   48  (pi0)                 2        111    37     0    68    69     0.09219    -0.05280    -0.00674     0.17191     0.13498
                                                                 0.000       0.000       0.000       0.000
   49  (pi0)                 2        111    37     0    70    71     0.57035     0.04147     0.12902     0.60157     0.13498
                                                                 0.000       0.000       0.000       0.000
   50  (pi0)                 2        111    37     0    72    73     0.15362    -0.04519    -0.04406     0.21401     0.13498
                                                                 0.000       0.000       0.000       0.000
   51  (omega(782))          2        223    38     0    74    76     1.50817    -1.51198     0.73604     2.39447     0.79439
                                                                 0.000       0.000       0.000       0.000
   52  pi-                   1       -211    38     0     0     0     1.29306    -0.50109     0.01482     1.39385     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  pi-                   1       -211    40     0     0     0     1.49097    -2.97551    -0.60044     3.38477     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  (pi0)                 2        111    40     0    77    78     1.33903    -3.59252    -0.07474     3.83705     0.13498
                                                                 0.000       0.000       0.000       0.000
   55  pi+                   1        211    41     0     0     0     5.22228   -12.67473    -0.70329    13.72716     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (pi0)                 2        111    41     0    79    80     1.26545    -4.14193    -0.67486     4.38527     0.13498
                                                                 0.000       0.000       0.000       0.000
   57  p+                    1       2212    42     0     0     0     3.53722   -10.38171    -0.99423    11.05263     0.93827
                                                                 0.000       0.000       0.000       0.000
   58  (pi0)                 2        111    42     0    81    82     0.51087    -2.44417    -0.21833     2.51015     0.13498
                                                                 0.000       0.000       0.000       0.000
   59  pi-                   1       -211    43     0     0     0     0.37985    -0.99934    -0.09663     1.08249     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  pi+                   1        211    43     0     0     0     0.52900    -1.72084    -0.11717     1.80951     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (pi0)                 2        111    43     0    83    84     0.09641    -0.34485    -0.09533     0.39436     0.13498
                                                                 0.000       0.000       0.000       0.000
   62  (Lambda_b~0)          2      -5122    44     0    85    87    47.68989  -176.30782   -15.69260   183.40352     5.64100
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    44     0     0     0     0.81499    -2.89414    -0.23468     3.01908     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (B-)                  2       -521    45     0    88    89    13.39720    10.86041    -1.89217    18.13507     5.27890
                                                                 0.000       0.000       0.000       0.000
   65  gamma                 1         22    45     0     0     0     0.14496     0.06630     0.00649     0.15953     0.00000
                                                                 0.000       0.000       0.000       0.000
   66  gamma                 1         22    47     0     0     0     0.00936    -0.00467    -0.00577     0.01195     0.00000
                                                                 0.000       0.000      -0.000       0.000
   67  gamma                 1         22    47     0     0     0     1.15103     0.79418    -0.09999     1.40200     0.00000
                                                                 0.000       0.000      -0.000       0.000
   68  gamma                 1         22    48     0     0     0    -0.01235    -0.03646    -0.04516     0.05934     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   69  gamma                 1         22    48     0     0     0     0.10454    -0.01634     0.03842     0.11257     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   70  gamma                 1         22    49     0     0     0     0.37941    -0.02696     0.11877     0.39848     0.00000
                                                                 0.000       0.000       0.000       0.000
   71  gamma                 1         22    49     0     0     0     0.19094     0.06843     0.01025     0.20309     0.00000
                                                                 0.000       0.000       0.000       0.000
   72  gamma                 1         22    50     0     0     0     0.07809    -0.04736     0.04111     0.10016     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   73  gamma                 1         22    50     0     0     0     0.07553     0.00218    -0.08517     0.11385     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   74  pi-                   1       -211    51     0     0     0     0.40782    -0.57779     0.31529     0.78680     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    51     0     0     0     0.98799    -0.92278     0.29330     1.39037     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    51     0    90    91     0.11236    -0.01141     0.12744     0.21729     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  gamma                 1         22    54     0     0     0     0.42096    -1.24665     0.02365     1.31602     0.00000
                                                                 0.001      -0.002      -0.000       0.002
   78  gamma                 1         22    54     0     0     0     0.91807    -2.34587    -0.09839     2.52104     0.00000
                                                                 0.001      -0.002      -0.000       0.002
   79  gamma                 1         22    56     0     0     0     0.95795    -3.15727    -0.45610     3.33077     0.00000
                                                                 0.001      -0.002      -0.000       0.002
   80  gamma                 1         22    56     0     0     0     0.30751    -0.98466    -0.21875     1.05450     0.00000
                                                                 0.001      -0.002      -0.000       0.002
   81  gamma                 1         22    58     0     0     0     0.10487    -0.37410     0.00744     0.38860     0.00000
                                                                 0.000      -0.001      -0.000       0.001
   82  gamma                 1         22    58     0     0     0     0.40600    -2.07007    -0.22577     2.12155     0.00000
                                                                 0.000      -0.001      -0.000       0.001
   83  gamma                 1         22    61     0     0     0     0.00845    -0.00134    -0.03331     0.03439     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   84  gamma                 1         22    61     0     0     0     0.08796    -0.34351    -0.06202     0.35997     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   85  nu_e                  1         12    62     0     0     0     9.74236   -35.63620    -3.32397    37.09314     0.00000
                                                                 1.502      -5.552      -0.494       5.775
   86  e+                    1        -11    62     0     0     0    22.15834   -84.93749    -5.90446    87.97858     0.00051
                                                                 1.502      -5.552      -0.494       5.775
   87  (Lambda_c~-)          2      -4122    62     0    92    94    15.78919   -55.73414    -6.46417    58.33180     2.28490
                                                                 1.502      -5.552      -0.494       5.775
   88  (D0)                  2        421    64     0    95    96    10.32057     8.55331    -2.53118    13.76795     1.86450
                                                                 2.837       2.300      -0.401       3.841
   89  (D_s-)                2       -431    64     0    97    98     3.07663     2.30711     0.63900     4.36712     1.96850
                                                                 2.837       2.300      -0.401       3.841
   90  gamma                 1         22    76     0     0     0     0.02950     0.04382     0.10145     0.11438     0.00000
                                                                 0.000      -0.000       0.000       0.000
   91  gamma                 1         22    76     0     0     0     0.08286    -0.05523     0.02600     0.10292     0.00000
                                                                 0.000      -0.000       0.000       0.000
   92  (omega(782))          2        223    87     0    99   101     4.48922   -15.48383    -1.62421    16.22201     0.78319
                                                                 1.878      -6.880      -0.648       7.165
   93  pi+                   1        211    87     0     0     0     0.96283    -3.13501    -0.42596     3.31002     0.13957
                                                                 1.878      -6.880      -0.648       7.165
   94  (Delta~--)            2      -2224    87     0   102   103    10.33714   -37.11529    -4.41400    38.79977     1.23974
                                                                 1.878      -6.880      -0.648       7.165
   95  (K~0)                 2       -311    88     0   104   104     4.67950     4.48230    -0.73386     6.54026     0.49767
                                                                 3.351       2.725      -0.527       4.525
   96  (omega(782))          2        223    88     0   105   107     5.64107     4.07101    -1.79732     7.22769     0.78386
                                                                 3.351       2.725      -0.527       4.525
   97  (K*(892)-)            2       -323    89     0   108   109     1.97135     1.44762    -0.15997     2.61065     0.89893
                                                                 3.243       2.604      -0.316       4.417
   98  (K*(892)0)            2        313    89     0   110   111     1.10528     0.85948     0.79898     1.75646     0.69746
                                                                 3.243       2.604      -0.316       4.417
   99  pi-                   1       -211    92     0     0     0     0.34786    -1.65072    -0.18631     1.70297     0.13957
                                                                 1.878      -6.880      -0.648       7.165
  100  pi+                   1        211    92     0     0     0     2.78531    -9.41212    -0.80208     9.84930     0.13957
                                                                 1.878      -6.880      -0.648       7.165
  101  (pi0)                 2        111    92     0   112   114     1.35606    -4.42099    -0.63583     4.66974     0.13498
                                                                 1.878      -6.880      -0.648       7.165
  102  p~-                   1      -2212    94     0     0     0     6.49841   -23.28765    -2.90935    24.36983     0.93827
                                                                 1.878      -6.880      -0.648       7.165
  103  pi-                   1       -211    94     0     0     0     3.83872   -13.82764    -1.50464    14.42993     0.13957
                                                                 1.878      -6.880      -0.648       7.165
  104  (KS0)                 2        310    95     0   115   116     4.67950     4.48230    -0.73386     6.54026     0.49767
                                                                 3.351       2.725      -0.527       4.525
  105  pi-                   1       -211    96     0     0     0     2.13200     1.56375    -0.41815     2.68050     0.13957
                                                                 3.351       2.725      -0.527       4.525
  106  pi+                   1        211    96     0     0     0     1.03427     0.88800    -0.50316     1.45976     0.13957
                                                                 3.351       2.725      -0.527       4.525
  107  (pi0)                 2        111    96     0   117   118     2.47480     1.61926    -0.87600     3.08743     0.13498
                                                                 3.351       2.725      -0.527       4.525
  108  K-                    1       -321    97     0     0     0     0.60948     0.66977    -0.04632     1.03240     0.49360
                                                                 3.243       2.604      -0.316       4.417
  109  (pi0)                 2        111    97     0   119   120     1.36188     0.77785    -0.11365     1.57826     0.13498
                                                                 3.243       2.604      -0.316       4.417
  110  (K0)                  2        311    98     0   121   121     0.99112     0.63489     0.66964     1.44274     0.49767
                                                                 3.243       2.604      -0.316       4.417
  111  (pi0)                 2        111    98     0   122   123     0.11416     0.22459     0.12934     0.31372     0.13498
                                                                 3.243       2.604      -0.316       4.417
  112  gamma                 1         22   101     0     0     0     0.26799    -0.85208    -0.06956     0.89594     0.00000
                                                                 1.878      -6.881      -0.648       7.166
  113  e-                    1         11   101     0     0     0     0.39056    -1.28120    -0.20298     1.35470     0.00051
                                                                 1.878      -6.881      -0.648       7.166
  114  e+                    1        -11   101     0     0     0     0.69751    -2.28770    -0.36329     2.41911     0.00051
                                                                 1.878      -6.881      -0.648       7.166
  115  pi-                   1       -211   104     0     0     0     1.32773     1.08174    -0.29411     1.74327     0.13957
                                                               230.719     220.513     -36.184     322.305
  116  pi+                   1        211   104     0     0     0     3.35177     3.40056    -0.43975     4.79698     0.13957
                                                               230.719     220.513     -36.184     322.305
  117  gamma                 1         22   107     0     0     0     0.37622     0.21850    -0.08567     0.44342     0.00000
                                                                 3.352       2.726      -0.527       4.527
  118  gamma                 1         22   107     0     0     0     2.09858     1.40076    -0.79033     2.64401     0.00000
                                                                 3.352       2.726      -0.527       4.527
  119  gamma                 1         22   109     0     0     0     0.98657     0.57197    -0.02256     1.14060     0.00000
                                                                 3.243       2.604      -0.316       4.417
  120  gamma                 1         22   109     0     0     0     0.37531     0.20588    -0.09109     0.43766     0.00000
                                                                 3.243       2.604      -0.316       4.417
  121  (KS0)                 2        310   110     0   124   125     0.99112     0.63489     0.66964     1.44274     0.49767
                                                                 3.243       2.604      -0.316       4.417
  122  gamma                 1         22   111     0     0     0     0.14538     0.18859     0.10572     0.26054     0.00000
                                                                 3.243       2.604      -0.316       4.417
  123  gamma                 1         22   111     0     0     0    -0.03122     0.03600     0.02362     0.05319     0.00000
                                                                 3.243       2.604      -0.316       4.417
  124  (pi0)                 2        111   121     0   126   127     0.27326     0.02512     0.05704     0.31109     0.13498
                                                               186.105     119.741     123.232     270.602
  125  (pi0)                 2        111   121     0   128   129     0.71786     0.60976     0.61260     1.13165     0.13498
                                                               186.105     119.741     123.232     270.602
  126  gamma                 1         22   124     0     0     0     0.16063    -0.01833     0.09120     0.18562     0.00000
                                                               186.105     119.741     123.232     270.602
  127  gamma                 1         22   124     0     0     0     0.11263     0.04346    -0.03416     0.12547     0.00000
                                                               186.105     119.741     123.232     270.602
  128  gamma                 1         22   125     0     0     0     0.26762     0.19876     0.29047     0.44215     0.00000
                                                               186.105     119.742     123.233     270.603
  129  gamma                 1         22   125     0     0     0     0.45024     0.41101     0.32213     0.68950     0.00000
                                                               186.105     119.742     123.233     270.603
 on entry to user_fragment call;   ncount=        1000



                  Event listing (HEP format)            Event:     1000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   249.00275   249.00275     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -249.94955   249.94955     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    -0.00003     0.00003     0.00000
    7  mu-                   1         13     3     4     0     0    -5.04978   -25.23779    -4.72970    26.16921     0.10566
    8  mu+                   1        -13     3     4     0     0   -16.80007   -93.66704   194.82789   216.82637     0.10566
    9  H_10                  1         25     3     4     0     0    21.84985   118.90483  -191.04499   255.95696   120.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.210687D-15 -0.484969D-15  0.249003D+03  0.249003D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.328558D-09  0.343978D-09 -0.249950D+03  0.249950D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.504978D+01 -0.252378D+02 -0.472970D+01  0.261690D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.168001D+02 -0.936670D+02  0.194828D+03  0.216826D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.218498D+02  0.118905D+03 -0.191045D+03  0.255957D+03  0.120000D+03
 after fragmentation and decay: nfermion,ncount=           2        1000



                  Event listing (HEP format with vertices)            Event:     1000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   249.00275   249.00275     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -249.94955   249.94955     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    -0.00003     0.00003     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    -5.04978   -25.23779    -4.72970    26.16921     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -16.80007   -93.66704   194.82789   216.82637     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    21.84985   118.90483  -191.04499   255.95696   120.00000
                                                                 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    -0.00003     0.00003     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    -5.04978   -25.23779    -4.72970    26.16921     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -16.80007   -93.66704   194.82789   216.82637     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23    21.84985   118.90483  -191.04499   255.95696   120.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -21.84985  -118.90483   190.09819   242.99558    91.07005
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    -5.04953   -25.23653    -4.72946    26.16790     0.10612
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21   -16.80032   -93.66831   194.82765   216.82768     0.65328
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    -5.04944   -25.23594    -4.72939    26.16730     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.00009    -0.00059    -0.00007     0.00060     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0   -16.56597   -91.95813   191.18266   212.79462     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0    -0.23435    -1.71017     3.64499     4.03306     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (W+)                  2         24    14     0    24    25    27.17739    65.23025  -103.38937   149.00271    80.73940
                                                                 0.000       0.000       0.000       0.000
   23  (W-)                  2        -24    14     0    26    27    -5.32755    53.67458   -87.65562   106.95424    29.09225
                                                                 0.000       0.000       0.000       0.000
   24  (tau+)                2        -15    22     0    30    31   -19.84389    51.24315   -36.26798    65.86475     1.77700
                                                                 0.000       0.000       0.000       0.000
   25  nu_tau                1         16    22     0     0     0    47.02129    13.98710   -67.12139    83.13797     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (d)                   2          1    23     0    28    28   -16.22401    38.08096   -67.92578    79.54495     0.33000
                                                                 0.000       0.000       0.000       0.000
   27  (u~)                  2         -2    23     0    29    29    10.89647    15.59362   -19.72984    27.40930     0.33000
                                                                 0.000       0.000       0.000       0.000
   28  (d)                   2          1    26     0    35    35   -16.22401    38.08096   -67.92578    79.54495     0.33000
                                                                 0.000       0.000       0.000       0.000
   29  (u~)                  2         -2    27     0    35    35    10.89647    15.59362   -19.72984    27.40930     0.33000
                                                                 0.000       0.000       0.000       0.000
   30  nu_tau~               1        -16    24     0     0     0    -0.88048     1.82857    -1.41406     2.47358     0.00999
                                                                -1.192       3.078      -2.179       3.957
   31  (a_1(1260)+)          2      20213    24     0    32    34   -18.96342    49.41458   -34.85391    63.39117     1.49426
                                                                -1.192       3.078      -2.179       3.957
   32  (pi0)                 2        111    31     0    42    43    -4.81453    13.64867    -9.73035    17.44029     0.13496
                                                                -1.192       3.078      -2.179       3.957
   33  (pi0)                 2        111    31     0    44    45    -2.45735     7.10377    -5.05619     9.06011     0.13496
                                                                -1.192       3.078      -2.179       3.957
   34  pi+                   1        211    31     0     0     0   -11.69154    28.66214   -20.06738    36.89078     0.13957
                                                                -1.192       3.078      -2.179       3.957
   35  (gen. code)           2         92    28    29    36    41    -5.32755    53.67458   -87.65562   106.95424    29.09225
                                                                 0.000       0.000       0.000       0.000
   36  (eta)                 2        221    35     0    46    48    -6.21558    14.47297   -25.87881    30.30038     0.54745
                                                                 0.000       0.000       0.000       0.000
   37  pi-                   1       -211    35     0     0     0    -8.98325    20.32539   -36.67355    42.88110     0.13957
                                                                 0.000       0.000       0.000       0.000
   38  (rho(770)0)           2        113    35     0    49    50    -0.08684     2.74105    -3.12348     4.23126     0.79150
                                                                 0.000       0.000       0.000       0.000
   39  pi+                   1        211    35     0     0     0     0.14035     1.13908    -2.96635     3.18370     0.13957
                                                                 0.000       0.000       0.000       0.000
   40  (b_1(1235)0)          2      10113    35     0    51    52     1.51342     3.67178    -4.31567     5.98039     1.16946
                                                                 0.000       0.000       0.000       0.000
   41  (a_1(1260)-)          2     -20213    35     0    53    54     8.30435    11.32431   -14.69775    20.37742     1.41888
                                                                 0.000       0.000       0.000       0.000
   42  gamma                 1         22    32     0     0     0    -2.15601     6.25686    -4.39270     7.94308     0.00000
                                                                -1.192       3.079      -2.179       3.957
   43  gamma                 1         22    32     0     0     0    -2.65852     7.39181    -5.33764     9.49721     0.00000
                                                                -1.192       3.079      -2.179       3.957
   44  gamma                 1         22    33     0     0     0    -1.18468     3.42262    -2.51754     4.41087     0.00000
                                                                -1.192       3.079      -2.179       3.958
   45  gamma                 1         22    33     0     0     0    -1.27267     3.68115    -2.53865     4.64923     0.00000
                                                                -1.192       3.079      -2.179       3.958
   46  (pi0)                 2        111    36     0    55    56    -1.87999     4.17410    -7.63172     8.90050     0.13498
                                                                 0.000       0.000       0.000       0.000
   47  (pi0)                 2        111    36     0    57    58    -2.00489     4.98890    -8.61185    10.15337     0.13498
                                                                 0.000       0.000       0.000       0.000
   48  (pi0)                 2        111    36     0    59    60    -2.33070     5.30996    -9.63524    11.24651     0.13498
                                                                 0.000       0.000       0.000       0.000
   49  pi-                   1       -211    38     0     0     0    -0.25059     1.72610    -1.50074     2.30519     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  pi+                   1        211    38     0     0     0     0.16375     1.01495    -1.62274     1.92606     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  (omega(782))          2        223    40     0    61    63     0.74377     2.40289    -3.00491     3.99576     0.78073
                                                                 0.000       0.000       0.000       0.000
   52  (pi0)                 2        111    40     0    64    65     0.76964     1.26889    -1.31077     1.98463     0.13498
                                                                 0.000       0.000       0.000       0.000
   53  (rho(770)0)           2        113    41     0    66    67     5.58429     6.68877    -9.02632    12.56259     0.64834
                                                                 0.000       0.000       0.000       0.000
   54  pi-                   1       -211    41     0     0     0     2.72006     4.63553    -5.67143     7.81482     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  gamma                 1         22    46     0     0     0    -0.09953     0.17490    -0.29778     0.35940     0.00000
                                                                -0.001       0.003      -0.005       0.006
   56  gamma                 1         22    46     0     0     0    -1.78046     3.99920    -7.33394     8.54110     0.00000
                                                                -0.001       0.003      -0.005       0.006
   57  gamma                 1         22    47     0     0     0    -1.87175     4.65538    -8.09797     9.52644     0.00000
                                                                -0.001       0.002      -0.003       0.004
   58  gamma                 1         22    47     0     0     0    -0.13314     0.33352    -0.51388     0.62693     0.00000
                                                                -0.001       0.002      -0.003       0.004
   59  gamma                 1         22    48     0     0     0    -1.47517     3.44957    -6.33691     7.36424     0.00000
                                                                -0.000       0.000      -0.001       0.001
   60  gamma                 1         22    48     0     0     0    -0.85553     1.86039    -3.29833     3.88226     0.00000
                                                                -0.000       0.000      -0.001       0.001
   61  pi-                   1       -211    51     0     0     0     0.33106     0.72419    -0.86104     1.18106     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  pi+                   1        211    51     0     0     0     0.50216     1.37676    -1.62232     2.19067     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    51     0    68    69    -0.08945     0.30194    -0.52155     0.62402     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  gamma                 1         22    52     0     0     0     0.48754     0.70127    -0.69837     1.10327     0.00000
                                                                 0.000       0.000      -0.000       0.000
   65  gamma                 1         22    52     0     0     0     0.28210     0.56761    -0.61240     0.88136     0.00000
                                                                 0.000       0.000      -0.000       0.000
   66  pi+                   1        211    53     0     0     0     1.16499     1.21764    -2.01901     2.63358     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    53     0     0     0     4.41930     5.47113    -7.00731     9.92901     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  gamma                 1         22    63     0     0     0    -0.03342     0.25384    -0.32288     0.41208     0.00000
                                                                -0.000       0.000      -0.000       0.000
   69  gamma                 1         22    63     0     0     0    -0.05603     0.04810    -0.19867     0.21195     0.00000
                                                                -0.000       0.000      -0.000       0.000
 on entry to user_fragment call;   ncount=        2000



                  Event listing (HEP format)            Event:     2000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   250.27586   250.27586     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -250.15262   250.15262     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    95.94120     0.13530   -53.81512   110.00368     0.10566
    8  mu+                   1        -13     3     4     0     0    50.13653   -61.44298  -108.05187   134.03033     0.10566
    9  H_10                  1         25     3     4     0     0  -146.07773    61.30769   161.99023   256.39456   120.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.626440D-12 -0.233101D-12  0.250276D+03  0.250276D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.277439D-17  0.499449D-17 -0.250153D+03  0.250153D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.959412D+02  0.135297D+00 -0.538151D+02  0.110004D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.501365D+02 -0.614430D+02 -0.108052D+03  0.134030D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.146078D+03  0.613077D+02  0.161990D+03  0.256395D+03  0.120000D+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   250.27586   250.27586     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -250.15262   250.15262     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    95.94120     0.13530   -53.81512   110.00368     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    50.13653   -61.44298  -108.05187   134.03033     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -146.07773    61.30769   161.99023   256.39456   120.00000
                                                                 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    95.94120     0.13530   -53.81512   110.00368     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    50.13653   -61.44298  -108.05187   134.03033     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23  -146.07773    61.30769   161.99023   256.39456   120.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   146.07773   -61.30769  -161.86698   244.03401    90.85341
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    95.91309     0.13526   -53.79935   109.97146     0.10579
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21    50.16463   -61.44294  -108.06763   134.06255     1.55863
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    95.91189     0.13525   -53.79865   109.97006     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.00121     0.00000    -0.00070     0.00140     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0    50.07584   -61.40700  -107.97618   133.93011     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0     0.08880    -0.03595    -0.09146     0.13244     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    14     0    24    24   -95.20775    22.12600    19.15903    99.72053     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    14     0    24    24   -50.86998    39.18169   142.83120   156.67403     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26  -146.07773    61.30769   161.99023   256.39456   120.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    24     0    27    28   -96.41815    23.45880    24.49856   104.96196    23.87592
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    24     0    29    30   -49.65958    37.84889   137.49167   151.43260    11.36924
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    31    32   -87.03654    15.92816    26.60525    92.74872     8.08829
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    37    37    -9.38161     7.53064    -2.10669    12.21324     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    26     0    33    34   -48.84784    34.96441   129.39777   142.80181     6.32096
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    38    38    -0.81174     2.88448     8.09391     8.63079     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    27     0    35    35   -82.54241    14.03347    26.16733    87.85190     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    36    36    -4.49413     1.89469     0.43792     4.89682     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    29     0    40    40   -46.60210    34.10807   123.00000   135.96748     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    39    39    -2.24574     0.85634     6.39777     6.83433     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b)                   2          5    31     0    41    41   -82.54241    14.03347    26.16733    87.85190     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    41    41    -4.49413     1.89469     0.43792     4.89682     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    28     0    41    41    -9.38161     7.53064    -2.10669    12.21324     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    30     0    41    41    -0.81174     2.88448     8.09391     8.63079     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    34     0    41    41    -2.24574     0.85634     6.39777     6.83433     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (b~)                  2         -5    33     0    41    41   -46.60210    34.10807   123.00000   135.96748     4.80000
                                                                 0.000       0.000       0.000       0.000
   41  (gen. code)           2         92    35    40    42    51  -146.07773    61.30769   161.99023   256.39456   120.00000
                                                                 0.000       0.000       0.000       0.000
   42  (B*-)                 2       -523    41     0    52    53   -77.91363    13.18027    25.00480    83.05328     5.32480
                                                                 0.000       0.000       0.000       0.000
   43  (omega(782))          2        223    41     0    54    56    -7.57717     2.43470     1.24906     8.09482     0.79044
                                                                 0.000       0.000       0.000       0.000
   44  (a_1(1260)0)          2      20113    41     0    57    58    -3.67539     2.44493    -0.64996     4.70697     1.49897
                                                                 0.000       0.000       0.000       0.000
   45  (K_1(1400)+)          2      20323    41     0    59    60    -6.34774     4.33181    -0.35337     7.83636     1.49176
                                                                 0.000       0.000       0.000       0.000
   46  (K*(892)~0)           2       -313    41     0    61    62    -0.01123     0.84280     0.78964     1.46961     0.90873
                                                                 0.000       0.000       0.000       0.000
   47  (K0)                  2        311    41     0    63    63    -1.07828     0.72088     0.30516     1.42238     0.49767
                                                                 0.000       0.000       0.000       0.000
   48  (K*(892)~0)           2       -313    41     0    64    65    -0.10531     0.39526     2.10560     2.31937     0.88239
                                                                 0.000       0.000       0.000       0.000
   49  (f_2(1270))           2        225    41     0    66    67    -1.21803     1.39519     3.84533     4.46230     1.30207
                                                                 0.000       0.000       0.000       0.000
   50  (rho(770)-)           2       -213    41     0    68    69    -1.87063     2.27199     7.20888     7.80074     0.47153
                                                                 0.000       0.000       0.000       0.000
   51  (B_1(H)+)             2      20523    41     0    70    71   -46.28033    33.28985   122.48508   135.22872     5.84208
                                                                 0.000       0.000       0.000       0.000
   52  (B-)                  2       -521    42     0    72    74   -76.93243    12.98053    24.66488    81.99583     5.27890
                                                                 0.000       0.000       0.000       0.000
   53  gamma                 1         22    42     0     0     0    -0.98120     0.19974     0.33992     1.05745     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  pi-                   1       -211    43     0     0     0    -1.12848     0.24909     0.29325     1.20041     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  pi+                   1        211    43     0     0     0    -0.93041     0.25393     0.04294     0.97543     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (pi0)                 2        111    43     0    75    76    -5.51827     1.93169     0.91287     5.91898     0.13498
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)-)           2       -213    44     0    77    78    -1.30192     1.44091    -0.28392     2.10026     0.74786
                                                                 0.000       0.000       0.000       0.000
   58  pi+                   1        211    44     0     0     0    -2.37347     1.00402    -0.36604     2.60670     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (K*(892)+)            2        323    45     0    79    80    -5.32729     3.60547     0.11695     6.49163     0.86496
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    45     0    81    82    -1.02044     0.72635    -0.47032     1.34473     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  K-                    1       -321    46     0     0     0    -0.22621     0.74490     0.75799     1.19342     0.49360
                                                                 0.000       0.000       0.000       0.000
   62  pi+                   1        211    46     0     0     0     0.21498     0.09790     0.03165     0.27620     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  KL0                   1        130    47     0     0     0    -1.07828     0.72088     0.30516     1.42238     0.49767
                                                                 0.000       0.000       0.000       0.000
   64  (K~0)                 2       -311    48     0    83    83     0.05549     0.17885     1.84744     1.92244     0.49767
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    48     0    84    85    -0.16079     0.21641     0.25816     0.39693     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    49     0    86    87    -0.97843     0.73701     1.19115     1.71394     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    49     0    88    89    -0.23960     0.65818     2.65418     2.74837     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    50     0     0     0    -1.02475     1.41419     3.85337     4.23296     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    50     0    90    91    -0.84588     0.85781     3.35551     3.56777     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  (B*0)                 2        513    51     0    92    93   -44.67235    32.55711   118.48324   130.85189     5.32480
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    51     0     0     0    -1.60798     0.73273     4.00184     4.37683     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  nu_e~                 1        -12    52     0     0     0   -28.41686     4.78867     9.72567    30.41444     0.00000
                                                                -3.321       0.560       1.065       3.539
   73  e-                    1         11    52     0     0     0    -8.04575     2.65723     2.72395     8.90027     0.00051
                                                                -3.321       0.560       1.065       3.539
   74  (D*(2010)0)           2        423    52     0    94    95   -40.46983     5.53463    12.21525    42.68112     2.00670
                                                                -3.321       0.560       1.065       3.539
   75  gamma                 1         22    56     0     0     0    -2.83667     1.03165     0.41383     3.04668     0.00000
                                                                -0.001       0.000       0.000       0.001
   76  gamma                 1         22    56     0     0     0    -2.68160     0.90004     0.49904     2.87230     0.00000
                                                                -0.001       0.000       0.000       0.001
   77  pi-                   1       -211    57     0     0     0    -0.70764     1.06425     0.09623     1.28923     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    57     0    96    97    -0.59428     0.37666    -0.38015     0.81103     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  (K0)                  2        311    59     0    98    98    -3.61848     2.18984    -0.08072     4.25946     0.49767
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    59     0     0     0    -1.70881     1.41562     0.19768     2.23217     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  gamma                 1         22    60     0     0     0    -0.10308     0.09840    -0.01460     0.14325     0.00000
                                                                -0.000       0.000      -0.000       0.000
   82  gamma                 1         22    60     0     0     0    -0.91736     0.62795    -0.45572     1.20148     0.00000
                                                                -0.000       0.000      -0.000       0.000
   83  KL0                   1        130    64     0     0     0     0.05549     0.17885     1.84744     1.92244     0.49767
                                                                 0.000       0.000       0.000       0.000
   84  gamma                 1         22    65     0     0     0    -0.18491     0.18227     0.21950     0.33999     0.00000
                                                                -0.000       0.000       0.000       0.000
   85  gamma                 1         22    65     0     0     0     0.02412     0.03415     0.03866     0.05694     0.00000
                                                                -0.000       0.000       0.000       0.000
   86  gamma                 1         22    66     0     0     0    -0.32897     0.19227     0.43184     0.57591     0.00000
                                                                -0.000       0.000       0.000       0.000
   87  gamma                 1         22    66     0     0     0    -0.64947     0.54474     0.75931     1.13802     0.00000
                                                                -0.000       0.000       0.000       0.000
   88  gamma                 1         22    67     0     0     0    -0.22388     0.65474     2.52191     2.61512     0.00000
                                                                -0.000       0.000       0.001       0.001
   89  gamma                 1         22    67     0     0     0    -0.01572     0.00344     0.13227     0.13325     0.00000
                                                                -0.000       0.000       0.001       0.001
   90  gamma                 1         22    69     0     0     0    -0.44306     0.48346     2.00833     2.11268     0.00000
                                                                -0.000       0.000       0.000       0.000
   91  gamma                 1         22    69     0     0     0    -0.40282     0.37435     1.34719     1.45510     0.00000
                                                                -0.000       0.000       0.000       0.000
   92  (B0)                  2        511    70     0    99   101   -44.03373    32.08186   116.70783   128.90618     5.27920
                                                                 0.000       0.000       0.000       0.000
   93  gamma                 1         22    70     0     0     0    -0.63863     0.47525     1.77541     1.94571     0.00000
                                                                 0.000       0.000       0.000       0.000
   94  (D0)                  2        421    74     0   102   105   -36.79663     5.03429    11.12291    38.81407     1.86450
                                                                -3.321       0.560       1.065       3.539
   95  (pi0)                 2        111    74     0   106   107    -3.67319     0.50034     1.09234     3.86706     0.13498
                                                                -3.321       0.560       1.065       3.539
   96  gamma                 1         22    78     0     0     0    -0.25540     0.19390    -0.24291     0.40229     0.00000
                                                                -0.000       0.000      -0.000       0.000
   97  gamma                 1         22    78     0     0     0    -0.33888     0.18276    -0.13724     0.40875     0.00000
                                                                -0.000       0.000      -0.000       0.000
   98  KL0                   1        130    79     0     0     0    -3.61848     2.18984    -0.08072     4.25946     0.49767
                                                                 0.000       0.000       0.000       0.000
   99  (D*(2010)-)           2       -413    92     0   108   109   -16.17528    10.93329    44.38424    48.53017     2.01000
                                                                -4.701       3.425      12.458      13.761
  100  (f_2(1270))           2        225    92     0   110   111   -11.46625     9.45438    30.62875    34.06796     1.28255
                                                                -4.701       3.425      12.458      13.761
  101  (rho(770)+)           2        213    92     0   112   113   -16.39219    11.69419    41.69484    46.30805     0.71967
                                                                -4.701       3.425      12.458      13.761
  102  K-                    1       -321    94     0     0     0   -16.28254     2.06247     4.51696    17.03002     0.49360
                                                               -10.071       1.484       3.105      10.660
  103  pi+                   1        211    94     0     0     0   -11.05040     1.88890     3.38553    11.71156     0.13957
                                                               -10.071       1.484       3.105      10.660
  104  (pi0)                 2        111    94     0   114   115    -6.40289     0.77165     1.92661     6.73220     0.13498
                                                               -10.071       1.484       3.105      10.660
  105  (pi0)                 2        111    94     0   116   117    -3.06080     0.31127     1.29381     3.34029     0.13498
                                                               -10.071       1.484       3.105      10.660
  106  gamma                 1         22    95     0     0     0    -0.06261     0.02439     0.02892     0.07315     0.00000
                                                                -3.321       0.560       1.065       3.540
  107  gamma                 1         22    95     0     0     0    -3.61058     0.47595     1.06343     3.79390     0.00000
                                                                -3.321       0.560       1.065       3.540
  108  (D~0)                 2       -421    99     0   118   119   -14.99135    10.09489    41.02993    44.87292     1.86450
                                                                -4.701       3.425      12.458      13.761
  109  pi-                   1       -211    99     0     0     0    -1.18393     0.83840     3.35431     3.65725     0.13957
                                                                -4.701       3.425      12.458      13.761
  110  (pi0)                 2        111   100     0   120   121    -1.91233     1.13502     3.98587     4.56625     0.13498
                                                                -4.701       3.425      12.458      13.761
  111  (pi0)                 2        111   100     0   122   123    -9.55393     8.31937    26.64288    29.50171     0.13498
                                                                -4.701       3.425      12.458      13.761
  112  pi+                   1        211   101     0     0     0    -6.37825     4.94898    16.69525    18.54522     0.13957
                                                                -4.701       3.425      12.458      13.761
  113  (pi0)                 2        111   101     0   124   125   -10.01394     6.74521    24.99959    27.76283     0.13498
                                                                -4.701       3.425      12.458      13.761
  114  gamma                 1         22   104     0     0     0    -2.61691     0.25314     0.76012     2.73680     0.00000
                                                               -10.073       1.484       3.106      10.662
  115  gamma                 1         22   104     0     0     0    -3.78598     0.51851     1.16649     3.99540     0.00000
                                                               -10.073       1.484       3.106      10.662
  116  gamma                 1         22   105     0     0     0    -1.91255     0.16328     0.74438     2.05879     0.00000
                                                               -10.071       1.484       3.105      10.660
  117  gamma                 1         22   105     0     0     0    -1.14825     0.14799     0.54943     1.28150     0.00000
                                                               -10.071       1.484       3.105      10.660
  118  (K0)                  2        311   108     0   126   126    -3.39418     2.95588    10.11131    11.07899     0.49767
                                                                -5.045       3.657      13.402      14.793
  119  (omega(782))          2        223   108     0   127   129   -11.59717     7.13901    30.91862    33.79393     0.78038
                                                                -5.045       3.657      13.402      14.793
  120  gamma                 1         22   110     0     0     0    -0.36583     0.24047     0.89040     0.99220     0.00000
                                                                -4.701       3.425      12.460      13.762
  121  gamma                 1         22   110     0     0     0    -1.54650     0.89454     3.09547     3.57405     0.00000
                                                                -4.701       3.425      12.460      13.762
  122  gamma                 1         22   111     0     0     0    -0.52506     0.49748     1.50340     1.66835     0.00000
                                                                -4.701       3.425      12.460      13.762
  123  gamma                 1         22   111     0     0     0    -9.02886     7.82189    25.13948    27.83336     0.00000
                                                                -4.701       3.425      12.460      13.762
  124  gamma                 1         22   113     0     0     0    -4.50076     3.05387    11.41041    12.64043     0.00000
                                                                -4.701       3.425      12.459      13.761
  125  gamma                 1         22   113     0     0     0    -5.51318     3.69135    13.58918    15.12240     0.00000
                                                                -4.701       3.425      12.459      13.761
  126  (KS0)                 2        310   118     0   130   131    -3.39418     2.95588    10.11131    11.07899     0.49767
                                                                -5.045       3.657      13.402      14.793
  127  pi+                   1        211   119     0     0     0    -1.44834     0.92509     3.61606     4.00610     0.13957
                                                                -5.045       3.657      13.402      14.793
  128  pi-                   1       -211   119     0     0     0    -2.17283     1.22537     6.07151     6.56548     0.13957
                                                                -5.045       3.657      13.402      14.793
  129  (pi0)                 2        111   119     0   132   133    -7.97601     4.98855    21.23105    23.22236     0.13498
                                                                -5.045       3.657      13.402      14.793
  130  pi+                   1        211   126     0     0     0    -0.95922     0.65612     2.38239     2.65441     0.13957
                                                              -441.165     383.459    1312.610    1438.338
  131  pi-                   1       -211   126     0     0     0    -2.43496     2.29975     7.72892     8.42458     0.13957
                                                              -441.165     383.459    1312.610    1438.338
  132  gamma                 1         22   129     0     0     0    -3.41713     2.21100     9.24290    10.09933     0.00000
                                                                -5.047       3.658      13.407      14.798
  133  gamma                 1         22   129     0     0     0    -4.55888     2.77755    11.98815    13.12303     0.00000
                                                                -5.047       3.658      13.407      14.798
 on entry to user_fragment call;   ncount=        3000



                  Event listing (HEP format)            Event:     3000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   249.81103   249.81103     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -249.85091   249.85091     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    -0.00034     0.00034     0.00000
    7  mu-                   1         13     3     4     0     0   105.15153    15.25046     0.96179   106.25609     0.10566
    8  mu+                   1        -13     3     4     0     0    93.83664    46.62258   -88.86439   137.38949     0.10566
    9  H_10                  1         25     3     4     0     0  -198.98817   -61.87304    87.86273   256.01645   120.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.121784D-09  0.737140D-09  0.249811D+03  0.249811D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.434203D-08  0.914690D-09 -0.249851D+03  0.249851D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.105152D+03  0.152505D+02  0.961786D+00  0.106256D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.938366D+02  0.466226D+02 -0.888644D+02  0.137389D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.198988D+03 -0.618730D+02  0.878627D+02  0.256016D+03  0.120000D+03
 after fragmentation and decay: nfermion,ncount=           2        3000



                  Event listing (HEP format with vertices)            Event:     3000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   249.81103   249.81103     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -249.85091   249.85091     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    -0.00034     0.00034     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   105.15153    15.25046     0.96179   106.25609     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    93.83664    46.62258   -88.86439   137.38949     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -198.98817   -61.87304    87.86273   256.01645   120.00000
                                                                 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    -0.00034     0.00034     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   105.15153    15.25046     0.96179   106.25609     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    93.83664    46.62258   -88.86439   137.38949     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16  -198.98817   -61.87304    87.86273   256.01645   120.00000
                                                                 0.000       0.000       0.000       0.000
   15  (g)                   2         21    14     0    17    17  -111.78195    -0.07924    -8.50663   112.10519     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (g)                   2         21    14     0    17    17   -87.20622   -61.79380    96.36936   143.91126     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19  -198.98817   -61.87304    87.86273   256.01645   120.00000
                                                                 0.000       0.000       0.000       0.000
   18  (g)                   2         21    17     0    20    21  -115.51217    -5.63554     0.47633   120.92493    35.32408
                                                                 0.000       0.000       0.000       0.000
   19  (g)                   2         21    17     0    22    23   -83.47600   -56.23749    87.38641   135.09153    21.96448
                                                                 0.000       0.000       0.000       0.000
   20  (g)                   2         21    18     0    24    25    -2.96769     2.83572    -0.42083     5.96088     4.30191
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    26    27  -112.54448    -8.47127     0.89716   114.96405    21.86107
                                                                 0.000       0.000       0.000       0.000
   22  (c)                   2          4    19     0    34    34   -49.32625   -45.56402    55.11240    86.88375     1.50000
                                                                 0.000       0.000       0.000       0.000
   23  (c~)                  2         -4    19     0    36    36   -34.14975   -10.67347    32.27401    48.20778     1.50000
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    20     0    28    29    -2.48641     3.39433    -0.90365     5.07952     2.69839
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    41    41    -0.48128    -0.55860     0.48282     0.88135     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    21     0    30    31   -16.51006    -6.63218    -3.18787    18.38647     3.36631
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    32    33   -96.03442    -1.83909     4.08503    96.57758     9.19507
                                                                 0.000       0.000       0.000       0.000
   28  (u)                   2          2    24     0    42    42    -0.50337     2.50475    -1.23424     2.85646     0.33000
                                                                 0.000       0.000       0.000       0.000
   29  (u~)                  2         -2    24     0    35    35    -1.98304     0.88958     0.33059     2.22306     0.33000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    40    40    -3.05074     0.02007    -0.06439     3.05148     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    39    39   -13.45932    -6.65225    -3.12349    15.33499     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    37    37   -33.80709     0.78417    -2.71430    33.92495     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    27     0    38    38   -62.22733    -2.62326     6.79933    62.65263     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (c)                   2          4    22     0    43    43   -49.32625   -45.56402    55.11240    86.88375     1.50000
                                                                 0.000       0.000       0.000       0.000
   35  (u~)                  2         -2    29     0    43    43    -1.98304     0.88958     0.33059     2.22306     0.33000
                                                                 0.000       0.000       0.000       0.000
   36  (c~)                  2         -4    23     0    51    51   -34.14975   -10.67347    32.27401    48.20778     1.50000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    32     0    51    51   -33.80709     0.78417    -2.71430    33.92495     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    33     0    51    51   -62.22733    -2.62326     6.79933    62.65263     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    31     0    51    51   -13.45932    -6.65225    -3.12349    15.33499     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    30     0    51    51    -3.05074     0.02007    -0.06439     3.05148     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    25     0    51    51    -0.48128    -0.55860     0.48282     0.88135     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (u)                   2          2    28     0    51    51    -0.50337     2.50475    -1.23424     2.85646     0.33000
                                                                 0.000       0.000       0.000       0.000
   43  (gen. code)           2         92    34    35    44    50   -51.30929   -44.67445    55.44299    89.10681    15.41584
                                                                 0.000       0.000       0.000       0.000
   44  (D_s+)                2        431    43     0    70    71   -19.73309   -18.21783    22.37763    35.01310     1.96850
                                                                 0.000       0.000       0.000       0.000
   45  (K_1(1270)-)          2     -10323    43     0    72    73   -12.73898   -11.44460    13.63528    21.92794     1.28572
                                                                 0.000       0.000       0.000       0.000
   46  (omega(782))          2        223    43     0    74    76    -2.58828    -1.71024     2.64442     4.14831     0.76902
                                                                 0.000       0.000       0.000       0.000
   47  (h_1(1170))           2      10223    43     0    77    78    -9.28607    -8.94303    10.19013    16.47130     1.12067
                                                                 0.000       0.000       0.000       0.000
   48  K+                    1        321    43     0     0     0    -2.49010    -3.02002     3.93291     5.57069     0.49360
                                                                 0.000       0.000       0.000       0.000
   49  (K*(892)-)            2       -323    43     0    79    80    -3.11935    -1.41423     1.99361     4.03619     0.76546
                                                                 0.000       0.000       0.000       0.000
   50  (b_1(1235)0)          2      10113    43     0    81    82    -1.35342     0.07551     0.66901     1.93928     1.21483
                                                                 0.000       0.000       0.000       0.000
   51  (gen. code)           2         92    36    42    52    69  -147.67888   -17.19859    32.41974   166.90965    68.57804
                                                                 0.000       0.000       0.000       0.000
   52  (D*_0-)               2     -10411    51     0    83    84   -29.19338    -9.07497    28.30800    41.72533     2.24755
                                                                 0.000       0.000       0.000       0.000
   53  (a_2(1320)+)          2        215    51     0    85    86    -5.31826    -1.50169     3.36856     6.59989     1.29323
                                                                 0.000       0.000       0.000       0.000
   54  (a_0(1450)0)          2      10111    51     0    87    88    -3.29309    -0.46514    -0.02900     3.46702     0.97906
                                                                 0.000       0.000       0.000       0.000
   55  (h_1(1170))           2      10223    51     0    89    90   -11.89181     1.10679    -0.19020    12.00948     1.24559
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)-)           2       -213    51     0    91    92   -12.54763    -0.39200    -0.03599    12.56635     0.56157
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)+)           2        213    51     0    93    94    -4.50075     0.20437    -0.36180     4.58507     0.77041
                                                                 0.000       0.000       0.000       0.000
   58  p~-                   1      -2212    51     0     0     0   -25.30322    -0.24890     0.93600    25.33912     0.93827
                                                                 0.000       0.000       0.000       0.000
   59  p+                    1       2212    51     0     0     0    -8.02845    -0.93170     1.05551     8.20479     0.93827
                                                                 0.000       0.000       0.000       0.000
   60  (omega(782))          2        223    51     0    95    97    -7.77400    -0.54605     0.67856     7.86115     0.77713
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)-)           2       -213    51     0    98    99    -4.96867    -1.06644     0.68193     5.19857     0.85740
                                                                 0.000       0.000       0.000       0.000
   62  n~0                   1      -2112    51     0     0     0   -13.19445    -0.07327     1.30776    13.29255     0.93957
                                                                 0.000       0.000       0.000       0.000
   63  p+                    1       2212    51     0     0     0    -5.81280    -0.90776    -0.66508     5.99461     0.93827
                                                                 0.000       0.000       0.000       0.000
   64  (K_1(1270)-)          2     -10323    51     0   100   101    -5.20914    -1.95554    -0.48334     5.73004     1.28081
                                                                 0.000       0.000       0.000       0.000
   65  (eta'(958))           2        331    51     0   102   104    -3.45475    -1.58883    -0.41266     3.94310     0.95818
                                                                 0.000       0.000       0.000       0.000
   66  (K*(892)0)            2        313    51     0   105   106    -4.09825    -1.80317    -0.64756     4.61100     0.89161
                                                                 0.000       0.000       0.000       0.000
   67  (omega(782))          2        223    51     0   107   109    -1.19540    -0.29541    -0.34050     1.49620     0.77873
                                                                 0.000       0.000       0.000       0.000
   68  (omega(782))          2        223    51     0   110   112    -1.16840     0.15054     0.22712     1.43154     0.78096
                                                                 0.000       0.000       0.000       0.000
   69  (a_2(1320)+)          2        215    51     0   113   115    -0.72645     2.19059    -0.97758     2.85382     1.36463
                                                                 0.000       0.000       0.000       0.000
   70  (phi(1020))           2        333    44     0   116   117   -14.02455   -12.01268    15.16552    23.91692     1.01665
                                                                -0.522      -0.482       0.592       0.926
   71  pi+                   1        211    44     0     0     0    -5.70854    -6.20514     7.21211    11.09618     0.13957
                                                                -0.522      -0.482       0.592       0.926
   72  K-                    1       -321    45     0     0     0    -4.19221    -3.74580     4.43970     7.18055     0.49360
                                                                 0.000       0.000       0.000       0.000
   73  (omega(782))          2        223    45     0   118   120    -8.54677    -7.69880     9.19557    14.74739     0.77980
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    46     0     0     0    -1.51803    -1.01451     1.79723     2.56577     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    46     0     0     0    -0.59194    -0.26354     0.54405     0.85751     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    46     0   121   122    -0.47830    -0.43218     0.30315     0.72503     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  (rho(770)+)           2        213    47     0   123   124    -7.33423    -6.91708     8.27384    13.06457     0.76780
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    47     0     0     0    -1.95185    -2.02595     1.91629     3.40673     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (K~0)                 2       -311    49     0   125   125    -1.76581    -0.93074     1.03471     2.30275     0.49767
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    49     0     0     0    -1.35353    -0.48349     0.95890     1.73343     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (omega(782))          2        223    50     0   126   128    -0.61531    -0.06112     0.62174     1.17513     0.78232
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    50     0   129   130    -0.73811     0.13663     0.04727     0.76416     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  (D~0)                 2       -421    52     0   131   134   -25.82973    -7.90776    25.40173    37.12724     1.86450
                                                                 0.000       0.000       0.000       0.000
   84  pi-                   1       -211    52     0     0     0    -3.36365    -1.16721     2.90627     4.59809     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (rho(770)+)           2        213    53     0   135   136    -3.65043    -0.76473     2.65735     4.63805     0.73457
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    53     0   137   138    -1.66784    -0.73696     0.71120     1.96184     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  (eta)                 2        221    54     0   139   141    -2.32927    -0.23774     0.28032     2.42081     0.54745
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    54     0   142   143    -0.96382    -0.22740    -0.30932     1.04621     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  (rho(770)-)           2       -213    55     0   144   145   -11.20001     1.02510    -0.20376    11.29891     1.06430
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    55     0     0     0    -0.69179     0.08169     0.01356     0.71057     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    56     0     0     0    -8.78496    -0.29810    -0.24215     8.79446     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    56     0   146   147    -3.76267    -0.09390     0.20615     3.77190     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    57     0     0     0    -2.38487     0.31785     0.10057     2.41210     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    57     0   148   149    -2.11588    -0.11349    -0.46237     2.17297     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    60     0     0     0    -4.52770    -0.30470     0.42960     4.56037     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    60     0     0     0    -1.81780    -0.25333     0.30003     1.86496     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    60     0   150   151    -1.42850     0.01197    -0.05107     1.43582     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    61     0     0     0    -1.61756    -0.50507    -0.12087     1.70460     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    61     0   152   153    -3.35112    -0.56137     0.80280     3.49397     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  K-                    1       -321    64     0     0     0    -1.89819    -0.65685    -0.16121     2.07466     0.49360
                                                                 0.000       0.000       0.000       0.000
  101  (omega(782))          2        223    64     0   154   156    -3.31094    -1.29869    -0.32213     3.65538     0.78043
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    65     0   157   158    -0.87158    -0.41795     0.01434     0.97610     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    65     0   159   160    -1.06423    -0.48564    -0.09038     1.18102     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  (eta)                 2        221    65     0   161   162    -1.51894    -0.68524    -0.33662     1.78598     0.54745
                                                                 0.000       0.000       0.000       0.000
  105  (K0)                  2        311    66     0   163   163    -2.84781    -1.05324    -0.65908     3.14665     0.49767
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    66     0   164   165    -1.25044    -0.74992     0.01152     1.46435     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  pi-                   1       -211    67     0     0     0    -0.14456    -0.22832    -0.02901     0.30553     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  pi+                   1        211    67     0     0     0    -0.20095     0.11030    -0.10431     0.28794     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  (pi0)                 2        111    67     0   166   167    -0.84989    -0.17739    -0.20718     0.90273     0.13498
                                                                 0.000       0.000       0.000       0.000
  110  pi+                   1        211    68     0     0     0    -0.65770     0.18656    -0.04687     0.69932     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  pi-                   1       -211    68     0     0     0    -0.04409     0.08662     0.11983     0.20805     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  (pi0)                 2        111    68     0   168   169    -0.46661    -0.12264     0.15416     0.52416     0.13498
                                                                 0.000       0.000       0.000       0.000
  113  (omega(782))          2        223    69     0   170   172    -0.49804     1.08119    -0.33848     1.46504     0.78407
                                                                 0.000       0.000       0.000       0.000
  114  pi+                   1        211    69     0     0     0    -0.25207     0.32182    -0.25842     0.50335     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  (pi0)                 2        111    69     0   173   174     0.02366     0.78758    -0.38068     0.88543     0.13498
                                                                 0.000       0.000       0.000       0.000
  116  KL0                   1        130    70     0     0     0    -5.87968    -5.02413     6.27514     9.97184     0.49767
                                                                -0.522      -0.482       0.592       0.926
  117  (KS0)                 2        310    70     0   175   176    -8.14487    -6.98855     8.89039    13.94509     0.49767
                                                                -0.522      -0.482       0.592       0.926
  118  pi+                   1        211    73     0     0     0    -4.05488    -3.55929     4.41306     6.97174     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  pi-                   1       -211    73     0     0     0    -1.58896    -1.18875     1.53305     2.51150     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  (pi0)                 2        111    73     0   177   178    -2.90293    -2.95076     3.24946     5.26414     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  gamma                 1         22    76     0     0     0    -0.44778    -0.43736     0.29939     0.69385     0.00000
                                                                -0.000      -0.000       0.000       0.001
  122  gamma                 1         22    76     0     0     0    -0.03052     0.00518     0.00376     0.03118     0.00000
                                                                -0.000      -0.000       0.000       0.001
  123  pi+                   1        211    77     0     0     0    -6.76074    -6.56263     7.70388    12.17148     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  (pi0)                 2        111    77     0   179   180    -0.57349    -0.35446     0.56996     0.89309     0.13498
                                                                 0.000       0.000       0.000       0.000
  125  (KS0)                 2        310    79     0   181   182    -1.76581    -0.93074     1.03471     2.30275     0.49767
                                                                 0.000       0.000       0.000       0.000
  126  pi-                   1       -211    81     0     0     0    -0.33821    -0.06582     0.12948     0.39365     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  pi+                   1        211    81     0     0     0    -0.39855     0.03027     0.35300     0.55122     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  (pi0)                 2        111    81     0   183   184     0.12145    -0.02558     0.13926     0.23025     0.13498
                                                                 0.000       0.000       0.000       0.000
  129  gamma                 1         22    82     0     0     0    -0.73910     0.12856     0.05593     0.75227     0.00000
                                                                -0.000       0.000       0.000       0.000
  130  gamma                 1         22    82     0     0     0     0.00098     0.00808    -0.00866     0.01188     0.00000
                                                                -0.000       0.000       0.000       0.000
  131  K+                    1        321    83     0     0     0    -9.12237    -2.43646     8.84350    12.94623     0.49360
                                                                -1.796      -0.550       1.766       2.582
  132  pi-                   1       -211    83     0     0     0    -8.63353    -3.15799     9.27848    13.06217     0.13957
                                                                -1.796      -0.550       1.766       2.582
  133  (pi0)                 2        111    83     0   185   186    -4.89575    -1.46271     4.47295     6.79216     0.13498
                                                                -1.796      -0.550       1.766       2.582
  134  (pi0)                 2        111    83     0   187   188    -3.17809    -0.85060     2.80681     4.32668     0.13498
                                                                -1.796      -0.550       1.766       2.582
  135  pi+                   1        211    85     0     0     0    -1.05982    -0.43736     1.09840     1.59388     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  (pi0)                 2        111    85     0   189   190    -2.59061    -0.32737     1.55895     3.04417     0.13498
                                                                 0.000       0.000       0.000       0.000
  137  gamma                 1         22    86     0     0     0    -0.45857    -0.13788     0.18959     0.51502     0.00000
                                                                -0.000      -0.000       0.000       0.000
  138  gamma                 1         22    86     0     0     0    -1.20927    -0.59908     0.52161     1.44683     0.00000
                                                                -0.000      -0.000       0.000       0.000
  139  pi-                   1       -211    87     0     0     0    -0.35483     0.04673     0.06995     0.39046     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  pi+                   1        211    87     0     0     0    -0.87158    -0.15574     0.16152     0.91076     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  (pi0)                 2        111    87     0   191   192    -1.10286    -0.12873     0.04885     1.11959     0.13498
                                                                 0.000       0.000       0.000       0.000
  142  gamma                 1         22    88     0     0     0    -0.81259    -0.14305    -0.27479     0.86964     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  143  gamma                 1         22    88     0     0     0    -0.15123    -0.08434    -0.03453     0.17657     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  144  pi-                   1       -211    89     0     0     0    -7.91825     0.67129     0.31893     7.95428     0.13957
                                                                 0.000       0.000       0.000       0.000
  145  (pi0)                 2        111    89     0   193   194    -3.28176     0.35381    -0.52269     3.34463     0.13498
                                                                 0.000       0.000       0.000       0.000
  146  gamma                 1         22    92     0     0     0    -0.99179     0.03382     0.06462     0.99447     0.00000
                                                                -0.001      -0.000       0.000       0.001
  147  gamma                 1         22    92     0     0     0    -2.77088    -0.12772     0.14153     2.77743     0.00000
                                                                -0.001      -0.000       0.000       0.001
  148  gamma                 1         22    94     0     0     0    -0.22511     0.00676    -0.01165     0.22551     0.00000
                                                                -0.001      -0.000      -0.000       0.001
  149  gamma                 1         22    94     0     0     0    -1.89077    -0.12025    -0.45072     1.94746     0.00000
                                                                -0.001      -0.000      -0.000       0.001
  150  gamma                 1         22    97     0     0     0    -0.74732    -0.05209     0.00711     0.74916     0.00000
                                                                -0.000       0.000      -0.000       0.000
  151  gamma                 1         22    97     0     0     0    -0.68118     0.06406    -0.05818     0.68666     0.00000
                                                                -0.000       0.000      -0.000       0.000
  152  gamma                 1         22    99     0     0     0    -2.81932    -0.49363     0.72152     2.95175     0.00000
                                                                -0.001      -0.000       0.000       0.001
  153  gamma                 1         22    99     0     0     0    -0.53180    -0.06774     0.08128     0.54222     0.00000
                                                                -0.001      -0.000       0.000       0.001
  154  pi+                   1        211   101     0     0     0    -1.32690    -0.43347    -0.25376     1.42563     0.13957
                                                                 0.000       0.000       0.000       0.000
  155  pi-                   1       -211   101     0     0     0    -1.74175    -0.61307    -0.02066     1.85188     0.13957
                                                                 0.000       0.000       0.000       0.000
  156  (pi0)                 2        111   101     0   195   196    -0.24229    -0.25215    -0.04771     0.37786     0.13498
                                                                 0.000       0.000       0.000       0.000
  157  gamma                 1         22   102     0     0     0    -0.42117    -0.14263     0.04729     0.44718     0.00000
                                                                -0.000      -0.000       0.000       0.000
  158  gamma                 1         22   102     0     0     0    -0.45041    -0.27532    -0.03296     0.52892     0.00000
                                                                -0.000      -0.000       0.000       0.000
  159  gamma                 1         22   103     0     0     0    -0.57361    -0.32380    -0.08682     0.66438     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  160  gamma                 1         22   103     0     0     0    -0.49062    -0.16184    -0.00356     0.51664     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  161  gamma                 1         22   104     0     0     0    -1.28606    -0.33769    -0.31829     1.36722     0.00000
                                                                 0.000       0.000       0.000       0.000
  162  gamma                 1         22   104     0     0     0    -0.23288    -0.34756    -0.01833     0.41877     0.00000
                                                                 0.000       0.000       0.000       0.000
  163  KL0                   1        130   105     0     0     0    -2.84781    -1.05324    -0.65908     3.14665     0.49767
                                                                 0.000       0.000       0.000       0.000
  164  gamma                 1         22   106     0     0     0    -1.07647    -0.68957     0.03400     1.27884     0.00000
                                                                -0.001      -0.000       0.000       0.001
  165  gamma                 1         22   106     0     0     0    -0.17397    -0.06035    -0.02248     0.18551     0.00000
                                                                -0.001      -0.000       0.000       0.001
  166  gamma                 1         22   109     0     0     0    -0.46283    -0.05109    -0.05856     0.46931     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  167  gamma                 1         22   109     0     0     0    -0.38705    -0.12630    -0.14861     0.43341     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  168  gamma                 1         22   112     0     0     0    -0.11582    -0.09273     0.05704     0.15896     0.00000
                                                                -0.000      -0.000       0.000       0.000
  169  gamma                 1         22   112     0     0     0    -0.35079    -0.02991     0.09712     0.36521     0.00000
                                                                -0.000      -0.000       0.000       0.000
  170  pi+                   1        211   113     0     0     0    -0.34581     0.50615    -0.21225     0.66356     0.13957
                                                                 0.000       0.000       0.000       0.000
  171  pi-                   1       -211   113     0     0     0     0.06854     0.24587    -0.22915     0.37032     0.13957
                                                                 0.000       0.000       0.000       0.000
  172  (pi0)                 2        111   113     0   197   198    -0.22077     0.32917     0.10292     0.43116     0.13498
                                                                 0.000       0.000       0.000       0.000
  173  gamma                 1         22   115     0     0     0     0.07715     0.55087    -0.25073     0.61014     0.00000
                                                                 0.000       0.000      -0.000       0.000
  174  gamma                 1         22   115     0     0     0    -0.05349     0.23671    -0.12995     0.27529     0.00000
                                                                 0.000       0.000      -0.000       0.000
  175  pi+                   1        211   117     0     0     0    -5.75643    -5.13152     6.25745     9.93197     0.13957
                                                              -365.368    -313.531     398.833     625.590
  176  pi-                   1       -211   117     0     0     0    -2.38844    -1.85703     2.63294     4.01311     0.13957
                                                              -365.368    -313.531     398.833     625.590
  177  gamma                 1         22   120     0     0     0    -0.66216    -0.74097     0.73882     1.23828     0.00000
                                                                -0.000      -0.000       0.000       0.000
  178  gamma                 1         22   120     0     0     0    -2.24077    -2.20979     2.51064     4.02586     0.00000
                                                                -0.000      -0.000       0.000       0.000
  179  gamma                 1         22   124     0     0     0    -0.44644    -0.33552     0.47817     0.73521     0.00000
                                                                -0.000      -0.000       0.000       0.000
  180  gamma                 1         22   124     0     0     0    -0.12705    -0.01893     0.09179     0.15788     0.00000
                                                                -0.000      -0.000       0.000       0.000
  181  pi-                   1       -211   125     0     0     0    -0.54565    -0.24075     0.51839     0.80243     0.13957
                                                               -16.319      -8.602       9.563      21.282
  182  pi+                   1        211   125     0     0     0    -1.22017    -0.68999     0.51632     1.50032     0.13957
                                                               -16.319      -8.602       9.563      21.282
  183  gamma                 1         22   128     0     0     0     0.05473     0.04004     0.00691     0.06816     0.00000
                                                                 0.000      -0.000       0.000       0.000
  184  gamma                 1         22   128     0     0     0     0.06672    -0.06562     0.13235     0.16209     0.00000
                                                                 0.000      -0.000       0.000       0.000
  185  gamma                 1         22   133     0     0     0    -1.44028    -0.49294     1.35140     2.03560     0.00000
                                                                -1.798      -0.550       1.768       2.584
  186  gamma                 1         22   133     0     0     0    -3.45548    -0.96976     3.12155     4.75656     0.00000
                                                                -1.798      -0.550       1.768       2.584
  187  gamma                 1         22   134     0     0     0    -1.93909    -0.50732     1.62420     2.57981     0.00000
                                                                -1.796      -0.550       1.767       2.582
  188  gamma                 1         22   134     0     0     0    -1.23900    -0.34329     1.18261     1.74687     0.00000
                                                                -1.796      -0.550       1.767       2.582
  189  gamma                 1         22   136     0     0     0    -0.37928    -0.09436     0.21713     0.44711     0.00000
                                                                -0.001      -0.000       0.000       0.001
  190  gamma                 1         22   136     0     0     0    -2.21132    -0.23301     1.34182     2.59706     0.00000
                                                                -0.001      -0.000       0.000       0.001
  191  gamma                 1         22   141     0     0     0    -0.43259     0.01567     0.01933     0.43331     0.00000
                                                                -0.000      -0.000       0.000       0.000
  192  gamma                 1         22   141     0     0     0    -0.67027    -0.14440     0.02952     0.68628     0.00000
                                                                -0.000      -0.000       0.000       0.000
  193  gamma                 1         22   145     0     0     0    -2.50723     0.24278    -0.34754     2.54282     0.00000
                                                                -0.000       0.000      -0.000       0.000
  194  gamma                 1         22   145     0     0     0    -0.77453     0.11104    -0.17515     0.80181     0.00000
                                                                -0.000       0.000      -0.000       0.000
  195  gamma                 1         22   156     0     0     0    -0.01312     0.01677    -0.00576     0.02206     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  196  gamma                 1         22   156     0     0     0    -0.22917    -0.26892    -0.04195     0.35580     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  197  gamma                 1         22   172     0     0     0    -0.05445     0.18736     0.08184     0.21158     0.00000
                                                                -0.000       0.000       0.000       0.000
  198  gamma                 1         22   172     0     0     0    -0.16633     0.14181     0.02107     0.21959     0.00000
                                                                -0.000       0.000       0.000       0.000
 on entry to user_fragment call;   ncount=        4000



                  Event listing (HEP format)            Event:     4000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   249.12711   249.12711     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -250.02978   250.02978     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     0.00000    -0.00000    -0.00000     0.00000     0.00000
    7  mu-                   1         13     3     4     0     0   135.87406  -143.96689    38.07994   201.58948     0.10566
    8  mu+                   1        -13     3     4     0     0    -2.20192   -22.88445    34.64743    41.58127     0.10566
    9  H_10                  1         25     3     4     0     0  -133.67214   166.85133   -73.63004   255.98631   120.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.377303D-09  0.846068D-09  0.249127D+03  0.249127D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.508704D-13  0.111044D-12 -0.250030D+03  0.250030D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.135874D+03 -0.143967D+03  0.380799D+02  0.201589D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.220192D+01 -0.228844D+02  0.346474D+02  0.415811D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.133672D+03  0.166851D+03 -0.736300D+02  0.255986D+03  0.120000D+03
 after fragmentation and decay: nfermion,ncount=           2        4000



                  Event listing (HEP format with vertices)            Event:     4000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   249.12711   249.12711     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -250.02978   250.02978     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     0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   135.87406  -143.96689    38.07994   201.58948     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    -2.20192   -22.88445    34.64743    41.58127     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -133.67214   166.85133   -73.63004   255.98631   120.00000
                                                                 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     0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   135.87406  -143.96689    38.07994   201.58948     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    -2.20192   -22.88445    34.64743    41.58127     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16  -133.67214   166.85133   -73.63004   255.98631   120.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   -56.57219    16.27960    20.27580    62.44667     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17   -77.09994   150.57173   -93.90584   193.53964     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19  -133.67214   166.85133   -73.63004   255.98631   120.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21   -58.42642    19.90818    18.01041    67.10745    19.21078
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    24    24   -75.24572   146.94316   -91.64045   188.87885     4.80000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    27    27   -50.53090    12.51618    10.69906    53.36232     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    22    23    -7.89551     7.39199     7.31135    13.74514     4.30027
                                                                 0.000       0.000       0.000       0.000
   22  (g)                   2         21    21     0    25    25    -0.33627     0.25344     2.04952     2.09233     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    21     0    26    26    -7.55924     7.13855     5.26182    11.65281     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    19     0    28    28   -75.24572   146.94316   -91.64045   188.87885     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    28    28    -0.33627     0.25344     2.04952     2.09233     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    28    28    -7.55924     7.13855     5.26182    11.65281     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    20     0    28    28   -50.53090    12.51618    10.69906    53.36232     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         92    24    27    29    38  -133.67214   166.85133   -73.63004   255.98631   120.00000
                                                                 0.000       0.000       0.000       0.000
   29  (B*0)                 2        513    28     0    39    40   -60.90660   117.58099   -72.92995   151.26809     5.32480
                                                                 0.000       0.000       0.000       0.000
   30  (a_0(1450)+)          2      10211    28     0    41    42    -8.38759    18.11535   -11.50004    23.05955     0.98710
                                                                 0.000       0.000       0.000       0.000
   31  pi-                   1       -211    28     0     0     0    -5.80847    10.81296    -6.35881    13.82434     0.13957
                                                                 0.000       0.000       0.000       0.000
   32  (omega(782))          2        223    28     0    43    45    -0.22724     0.16631     0.32055     0.88738     0.77806
                                                                 0.000       0.000       0.000       0.000
   33  n~0                   1      -2112    28     0     0     0    -0.47439     0.59862     0.76817     1.43397     0.93957
                                                                 0.000       0.000       0.000       0.000
   34  n0                    1       2112    28     0     0     0    -1.02240     1.46983     0.41627     2.06441     0.93957
                                                                 0.000       0.000       0.000       0.000
   35  (rho(770)0)           2        113    28     0    46    47    -3.09821     2.72614     1.78482     4.56961     0.81546
                                                                 0.000       0.000       0.000       0.000
   36  (rho(770)+)           2        213    28     0    48    49    -1.09118    -0.06323     0.75209     1.51917     0.73998
                                                                 0.000       0.000       0.000       0.000
   37  (omega(782))          2        223    28     0    50    52    -3.81552     2.67237     2.85642     5.51955     0.77883
                                                                 0.000       0.000       0.000       0.000
   38  (B_1(H)-)             2     -20523    28     0    53    54   -48.84054    12.77199    10.26044    51.84024     5.79764
                                                                 0.000       0.000       0.000       0.000
   39  (B0)                  2        511    29     0    55    58   -59.99510   115.89185   -71.87220   149.07654     5.27920
                                                                 0.000       0.000       0.000       0.000
   40  gamma                 1         22    29     0     0     0    -0.91150     1.68914    -1.05775     2.19155     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (eta)                 2        221    30     0    59    61    -4.09286     8.64349    -5.20634    10.90262     0.54745
                                                                 0.000       0.000       0.000       0.000
   42  pi+                   1        211    30     0     0     0    -4.29472     9.47186    -6.29370    12.15693     0.13957
                                                                 0.000       0.000       0.000       0.000
   43  pi+                   1        211    32     0     0     0     0.10860     0.03524     0.13672     0.22629     0.13957
                                                                 0.000       0.000       0.000       0.000
   44  pi-                   1       -211    32     0     0     0     0.03200     0.18957     0.08935     0.25381     0.13957
                                                                 0.000       0.000       0.000       0.000
   45  (pi0)                 2        111    32     0    62    63    -0.36783    -0.05850     0.09449     0.40727     0.13498
                                                                 0.000       0.000       0.000       0.000
   46  pi+                   1        211    35     0     0     0    -2.76787     2.38873     1.79874     4.07702     0.13957
                                                                 0.000       0.000       0.000       0.000
   47  pi-                   1       -211    35     0     0     0    -0.33034     0.33740    -0.01392     0.49258     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  pi+                   1        211    36     0     0     0    -1.14377     0.01468     0.62229     1.30964     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  (pi0)                 2        111    36     0    64    65     0.05259    -0.07791     0.12980     0.20953     0.13498
                                                                 0.000       0.000       0.000       0.000
   50  pi+                   1        211    37     0     0     0    -0.22564     0.22837     0.09492     0.36271     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  pi-                   1       -211    37     0     0     0    -1.71807     1.27124     1.32497     2.51850     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  (pi0)                 2        111    37     0    66    67    -1.87182     1.17276     1.43652     2.63835     0.13498
                                                                 0.000       0.000       0.000       0.000
   53  (B*~0)                2       -513    38     0    68    69   -41.65722    10.84709     8.93118    44.28434     5.32480
                                                                 0.000       0.000       0.000       0.000
   54  pi-                   1       -211    38     0     0     0    -7.18331     1.92490     1.32926     7.55590     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  (K0)                  2        311    39     0    70    70    -8.90176    17.14433   -10.35507    21.92361     0.49767
                                                                -6.024      11.636      -7.216      14.968
   56  (D*(2010)0)           2        423    39     0    71    72   -21.89516    43.03598   -26.87761    55.29852     2.00670
                                                                -6.024      11.636      -7.216      14.968
   57  pi+                   1        211    39     0     0     0    -3.49254     6.73490    -4.19427     8.66995     0.13957
                                                                -6.024      11.636      -7.216      14.968
   58  (D_1(2420)-)          2     -10413    39     0    73    74   -25.70564    48.97664   -30.44525    63.18447     2.42322
                                                                -6.024      11.636      -7.216      14.968
   59  (pi0)                 2        111    41     0    75    76    -2.43494     5.38537    -3.29776     6.76939     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    41     0    77    78    -0.86613     1.74524    -0.99065     2.18990     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  (pi0)                 2        111    41     0    79    80    -0.79180     1.51288    -0.91793     1.94334     0.13498
                                                                 0.000       0.000       0.000       0.000
   62  gamma                 1         22    45     0     0     0    -0.21703     0.02840     0.07835     0.23248     0.00000
                                                                -0.000      -0.000       0.000       0.001
   63  gamma                 1         22    45     0     0     0    -0.15080    -0.08689     0.01614     0.17479     0.00000
                                                                -0.000      -0.000       0.000       0.001
   64  gamma                 1         22    49     0     0     0     0.01067     0.03626     0.01064     0.03927     0.00000
                                                                 0.000      -0.000       0.000       0.000
   65  gamma                 1         22    49     0     0     0     0.04192    -0.11417     0.11915     0.17026     0.00000
                                                                 0.000      -0.000       0.000       0.000
   66  gamma                 1         22    52     0     0     0    -0.90903     0.60669     0.63932     1.26615     0.00000
                                                                -0.001       0.001       0.001       0.001
   67  gamma                 1         22    52     0     0     0    -0.96279     0.56607     0.79720     1.37220     0.00000
                                                                -0.001       0.001       0.001       0.001
   68  (B~0)                 2       -511    53     0    81    85   -40.94857    10.65779     8.78431    43.53628     5.27920
                                                                 0.000       0.000       0.000       0.000
   69  gamma                 1         22    53     0     0     0    -0.70866     0.18930     0.14687     0.74807     0.00000
                                                                 0.000       0.000       0.000       0.000
   70  KL0                   1        130    55     0     0     0    -8.90176    17.14433   -10.35507    21.92361     0.49767
                                                                -6.024      11.636      -7.216      14.968
   71  (D0)                  2        421    56     0    86    89   -19.01960    37.28891   -23.29147    47.93931     1.86450
                                                                -6.024      11.636      -7.216      14.968
   72  gamma                 1         22    56     0     0     0    -2.87556     5.74706    -3.58613     7.35921     0.00000
                                                                -6.024      11.636      -7.216      14.968
   73  (D*(2010)~0)          2       -423    58     0    90    91   -24.70911    46.71588   -29.25784    60.43973     2.00670
                                                                -6.024      11.636      -7.216      14.968
   74  pi-                   1       -211    58     0     0     0    -0.99653     2.26077    -1.18741     2.74473     0.13957
                                                                -6.024      11.636      -7.216      14.968
   75  gamma                 1         22    59     0     0     0    -0.37742     0.94702    -0.54426     1.15565     0.00000
                                                                -0.000       0.001      -0.000       0.001
   76  gamma                 1         22    59     0     0     0    -2.05752     4.43835    -2.75350     5.61374     0.00000
                                                                -0.000       0.001      -0.000       0.001
   77  gamma                 1         22    60     0     0     0    -0.59138     1.28110    -0.76702     1.60601     0.00000
                                                                -0.000       0.001      -0.001       0.001
   78  gamma                 1         22    60     0     0     0    -0.27475     0.46414    -0.22362     0.58389     0.00000
                                                                -0.000       0.001      -0.001       0.001
   79  gamma                 1         22    61     0     0     0    -0.46714     0.93726    -0.49141     1.15679     0.00000
                                                                -0.000       0.000      -0.000       0.000
   80  gamma                 1         22    61     0     0     0    -0.32466     0.57562    -0.42652     0.78655     0.00000
                                                                -0.000       0.000      -0.000       0.000
   81  pi+                   1        211    68     0     0     0    -4.88304     2.35493     0.12252     5.42442     0.13957
                                                                -6.330       1.647       1.358       6.730
   82  pi-                   1       -211    68     0     0     0    -1.35847     0.32439     0.37171     1.45200     0.13957
                                                                -6.330       1.647       1.358       6.730
   83  (eta)                 2        221    68     0    92    94    -6.93942     1.73784     1.66090     7.36436     0.54745
                                                                -6.330       1.647       1.358       6.730
   84  (h_1(1170))           2      10223    68     0    95    96   -15.47654     3.58188     3.90378    16.40111     1.18483
                                                                -6.330       1.647       1.358       6.730
   85  (rho(770)0)           2        113    68     0    97    98   -12.29110     2.65876     2.72540    12.89438     0.83502
                                                                -6.330       1.647       1.358       6.730
   86  K-                    1       -321    71     0     0     0    -4.31041     8.64932    -5.42331    11.09262     0.49360
                                                                -6.538      12.643      -7.845      16.263
   87  pi+                   1        211    71     0     0     0    -3.82087     7.27904    -4.62378     9.43304     0.13957
                                                                -6.538      12.643      -7.845      16.263
   88  pi+                   1        211    71     0     0     0    -8.79628    16.26144   -10.19638    21.11385     0.13957
                                                                -6.538      12.643      -7.845      16.263
   89  pi-                   1       -211    71     0     0     0    -2.09203     5.09912    -3.04801     6.29980     0.13957
                                                                -6.538      12.643      -7.845      16.263
   90  (D~0)                 2       -421    73     0    99   101   -22.72676    42.75380   -26.70530    55.32669     1.86450
                                                                -6.024      11.636      -7.216      14.968
   91  gamma                 1         22    73     0     0     0    -1.98235     3.96208    -2.55254     5.11304     0.00000
                                                                -6.024      11.636      -7.216      14.968
   92  (pi0)                 2        111    83     0   102   103    -3.39990     0.84139     0.66598     3.56777     0.13498
                                                                -6.330       1.647       1.358       6.730
   93  (pi0)                 2        111    83     0   104   105    -1.44783     0.42608     0.38074     1.56235     0.13498
                                                                -6.330       1.647       1.358       6.730
   94  (pi0)                 2        111    83     0   106   107    -2.09169     0.47037     0.61417     2.23424     0.13498
                                                                -6.330       1.647       1.358       6.730
   95  (rho(770)+)           2        213    84     0   108   109    -6.77762     1.83336     1.73407     7.26570     0.69723
                                                                -6.330       1.647       1.358       6.730
   96  pi-                   1       -211    84     0     0     0    -8.69892     1.74852     2.16971     9.13541     0.13957
                                                                -6.330       1.647       1.358       6.730
   97  pi-                   1       -211    85     0     0     0    -3.81689     1.17077     1.00024     4.11817     0.13957
                                                                -6.330       1.647       1.358       6.730
   98  pi+                   1        211    85     0     0     0    -8.47421     1.48799     1.72516     8.77622     0.13957
                                                                -6.330       1.647       1.358       6.730
   99  K+                    1        321    90     0     0     0    -8.74818    16.26251    -9.83242    20.92654     0.49360
                                                                -6.233      12.029      -7.462      15.477
  100  (K~0)                 2       -311    90     0   110   110    -4.04645     6.97904    -4.48734     9.24471     0.49767
                                                                -6.233      12.029      -7.462      15.477
  101  pi-                   1       -211    90     0     0     0    -9.93213    19.51225   -12.38554    25.15544     0.13957
                                                                -6.233      12.029      -7.462      15.477
  102  gamma                 1         22    92     0     0     0    -0.43236     0.14219     0.11706     0.46995     0.00000
                                                                -6.330       1.647       1.358       6.730
  103  gamma                 1         22    92     0     0     0    -2.96754     0.69920     0.54891     3.09782     0.00000
                                                                -6.330       1.647       1.358       6.730
  104  gamma                 1         22    93     0     0     0    -0.49370     0.15203     0.19651     0.55269     0.00000
                                                                -6.330       1.648       1.358       6.730
  105  gamma                 1         22    93     0     0     0    -0.95413     0.27405     0.18423     1.00966     0.00000
                                                                -6.330       1.648       1.358       6.730
  106  gamma                 1         22    94     0     0     0    -1.29371     0.25015     0.32263     1.35660     0.00000
                                                                -6.330       1.647       1.358       6.730
  107  gamma                 1         22    94     0     0     0    -0.79797     0.22021     0.29154     0.87764     0.00000
                                                                -6.330       1.647       1.358       6.730
  108  pi+                   1        211    95     0     0     0    -1.83064     0.77514     0.57118     2.07311     0.13957
                                                                -6.330       1.647       1.358       6.730
  109  (pi0)                 2        111    95     0   111   112    -4.94698     1.05822     1.16289     5.19259     0.13498
                                                                -6.330       1.647       1.358       6.730
  110  KL0                   1        130   100     0     0     0    -4.04645     6.97904    -4.48734     9.24471     0.49767
                                                                -6.233      12.029      -7.462      15.477
  111  gamma                 1         22   109     0     0     0    -4.17966     0.85868     1.01622     4.38629     0.00000
                                                                -6.331       1.648       1.358       6.731
  112  gamma                 1         22   109     0     0     0    -0.76732     0.19953     0.14667     0.80630     0.00000
                                                                -6.331       1.648       1.358       6.731
 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    -0.00047     0.00012   250.24075   250.24075     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -249.97311   249.97311     0.00000
    5  gamma                 1         22     1     2     0     0     0.00047    -0.00012     0.00065     0.00081     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   -69.01413  -128.79153    19.99184   147.47845     0.10566
    8  mu+                   1        -13     3     4     0     0   -88.54287   -29.66924    21.34704    95.79046     0.10566
    9  H_10                  1         25     3     4     0     0   157.55653   158.46089   -41.07124   256.94506   120.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.471440D-03  0.120404D-03  0.250241D+03  0.250241D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.735902D-16 -0.151992D-16 -0.249973D+03  0.249973D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.690141D+02 -0.128792D+03  0.199918D+02  0.147478D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.885429D+02 -0.296692D+02  0.213470D+02  0.957904D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.157557D+03  0.158461D+03 -0.410712D+02  0.256945D+03  0.120000D+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    -0.00047     0.00012   250.24075   250.24075     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -249.97311   249.97311     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00047    -0.00012     0.00065     0.00081     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   -69.01413  -128.79153    19.99184   147.47845     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -88.54287   -29.66924    21.34704    95.79046     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   157.55653   158.46089   -41.07124   256.94506   120.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00047    -0.00012     0.00065     0.00081     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   -69.01413  -128.79153    19.99184   147.47845     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -88.54287   -29.66924    21.34704    95.79046     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   157.55653   158.46089   -41.07124   256.94506   120.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17  -157.55700  -158.46077    41.33888   243.26891    86.81493
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0     0   -69.01406  -128.79141    19.99182   147.47831     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   -88.54294   -29.66936    21.34706    95.79059     0.13487
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0   -88.50230   -29.65414    21.33812    95.74628     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -0.04064    -0.01523     0.00893     0.04431     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   130.05615   111.04313   -80.67743   189.14827     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22    27.50038    47.41776    39.60618    67.79679     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   157.55653   158.46089   -41.07124   256.94506   120.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   128.37867   109.66468   -79.50948   186.77109     7.36592
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28    29.17786    48.79621    38.43824    70.17397    14.64478
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    31    31   124.21657   107.30559   -77.17282   181.44677     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    32    32     4.16210     2.35909    -2.33666     5.32432     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    29    30    22.61390    42.00492    36.43097    60.51807     7.70840
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    33    33     6.56396     6.79129     2.00727     9.65590     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    27     0    35    35    22.97332    41.45322    36.16127    59.80653     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    34    34    -0.35942     0.55169     0.26969     0.71154     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    25     0    36    36   124.21657   107.30559   -77.17282   181.44677     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    36    36     4.16210     2.35909    -2.33666     5.32432     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    36    36     6.56396     6.79129     2.00727     9.65590     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    36    36    -0.35942     0.55169     0.26969     0.71154     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    29     0    36    36    22.97332    41.45322    36.16127    59.80653     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (gen. code)           2         92    31    35    37    43   157.55653   158.46089   -41.07124   256.94506   120.00000
                                                                 0.000       0.000       0.000       0.000
   37  (B_s1(H)~0)           2     -20533    36     0    44    45   126.43855   107.97662   -78.73542   184.06624     5.95464
                                                                 0.000       0.000       0.000       0.000
   38  (phi(1020))           2        333    36     0    46    47     4.51027     4.42699     0.67553     6.43673     1.01708
                                                                 0.000       0.000       0.000       0.000
   39  (K*(892)~0)           2       -313    36     0    48    49     0.23459     1.29991    -0.01400     1.57694     0.86126
                                                                 0.000       0.000       0.000       0.000
   40  (pi0)                 2        111    36     0    50    51     1.14299     0.65097    -0.04328     1.32298     0.13498
                                                                 0.000       0.000       0.000       0.000
   41  (eta)                 2        221    36     0    52    54     3.11765     3.21680     1.76670     4.84649     0.54745
                                                                 0.000       0.000       0.000       0.000
   42  (omega(782))          2        223    36     0    55    57     1.85059     2.87926     2.84119     4.51608     0.77960
                                                                 0.000       0.000       0.000       0.000
   43  (B0)                  2        511    36     0    58    61    20.26188    38.01035    32.43804    54.17958     5.27920
                                                                 0.000       0.000       0.000       0.000
   44  (B*~0)                2       -513    37     0    62    63   114.66886    97.63114   -71.62801   166.85237     5.32480
                                                                 0.000       0.000       0.000       0.000
   45  (K0)                  2        311    37     0    64    64    11.76969    10.34548    -7.10741    17.21388     0.49767
                                                                 0.000       0.000       0.000       0.000
   46  KL0                   1        130    38     0     0     0     2.20312     2.07801     0.24070     3.07855     0.49767
                                                                 0.000       0.000       0.000       0.000
   47  (KS0)                 2        310    38     0    65    66     2.30715     2.34898     0.43483     3.35818     0.49767
                                                                 0.000       0.000       0.000       0.000
   48  (K~0)                 2       -311    39     0    67    67     0.12757     0.82884    -0.27273     1.01257     0.49767
                                                                 0.000       0.000       0.000       0.000
   49  (pi0)                 2        111    39     0    68    69     0.10703     0.47107     0.25872     0.56437     0.13498
                                                                 0.000       0.000       0.000       0.000
   50  gamma                 1         22    40     0     0     0     0.06439     0.05307    -0.03293     0.08971     0.00000
                                                                 0.000       0.000      -0.000       0.000
   51  gamma                 1         22    40     0     0     0     1.07860     0.59790    -0.01034     1.23327     0.00000
                                                                 0.000       0.000      -0.000       0.000
   52  (pi0)                 2        111    41     0    70    71     0.85374     0.80325     0.53217     1.29442     0.13498
                                                                 0.000       0.000       0.000       0.000
   53  (pi0)                 2        111    41     0    72    73     1.91714     1.98177     1.01933     2.94280     0.13498
                                                                 0.000       0.000       0.000       0.000
   54  (pi0)                 2        111    41     0    74    75     0.34676     0.43178     0.21520     0.60927     0.13498
                                                                 0.000       0.000       0.000       0.000
   55  pi+                   1        211    42     0     0     0     0.27722     0.32061     0.42613     0.61702     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  pi-                   1       -211    42     0     0     0     0.75576     1.41883     0.98062     1.88822     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  (pi0)                 2        111    42     0    76    77     0.81760     1.13981     1.43444     2.01084     0.13498
                                                                 0.000       0.000       0.000       0.000
   58  (D*(2010)+)           2        413    43     0    78    79     6.55763     9.98518     9.68747    15.51108     2.01000
                                                                 8.501      15.947      13.609      22.731
   59  (rho(770)-)           2       -213    43     0    80    81     4.54418     9.43616     7.60020    12.96139     0.73739
                                                                 8.501      15.947      13.609      22.731
   60  (a_2(1320)+)          2        215    43     0    82    83     8.36052    16.96013    13.75736    23.41529     1.21099
                                                                 8.501      15.947      13.609      22.731
   61  pi-                   1       -211    43     0     0     0     0.79955     1.62888     1.39300     2.29183     0.13957
                                                                 8.501      15.947      13.609      22.731
   62  (B~0)                 2       -511    44     0    84    86   113.94219    97.06441   -71.21002   165.84047     5.27920
                                                                 0.000       0.000       0.000       0.000
   63  gamma                 1         22    44     0     0     0     0.72667     0.56672    -0.41799     1.01190     0.00000
                                                                 0.000       0.000       0.000       0.000
   64  KL0                   1        130    45     0     0     0    11.76969    10.34548    -7.10741    17.21388     0.49767
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    47     0     0     0     1.06327     0.99350    -0.00329     1.46187     0.13957
                                                               168.500     171.555      31.757     245.261
   66  pi-                   1       -211    47     0     0     0     1.24388     1.35548     0.43812     1.89631     0.13957
                                                               168.500     171.555      31.757     245.261
   67  (KS0)                 2        310    48     0    87    88     0.12757     0.82884    -0.27273     1.01257     0.49767
                                                                 0.000       0.000       0.000       0.000
   68  gamma                 1         22    49     0     0     0     0.09417     0.44480     0.19588     0.49506     0.00000
                                                                 0.000       0.000       0.000       0.000
   69  gamma                 1         22    49     0     0     0     0.01286     0.02627     0.06284     0.06932     0.00000
                                                                 0.000       0.000       0.000       0.000
   70  gamma                 1         22    52     0     0     0     0.60364     0.62465     0.43893     0.97325     0.00000
                                                                 0.000       0.000       0.000       0.001
   71  gamma                 1         22    52     0     0     0     0.25011     0.17860     0.09324     0.32117     0.00000
                                                                 0.000       0.000       0.000       0.001
   72  gamma                 1         22    53     0     0     0     0.08001     0.10400     0.07564     0.15146     0.00000
                                                                 0.000       0.000       0.000       0.000
   73  gamma                 1         22    53     0     0     0     1.83714     1.87777     0.94369     2.79135     0.00000
                                                                 0.000       0.000       0.000       0.000
   74  gamma                 1         22    54     0     0     0     0.18850     0.26505     0.05698     0.33020     0.00000
                                                                 0.000       0.000       0.000       0.000
   75  gamma                 1         22    54     0     0     0     0.15826     0.16673     0.15823     0.27907     0.00000
                                                                 0.000       0.000       0.000       0.000
   76  gamma                 1         22    57     0     0     0     0.02345     0.05849     0.03455     0.07187     0.00000
                                                                 0.000       0.000       0.000       0.000
   77  gamma                 1         22    57     0     0     0     0.79415     1.08132     1.39989     1.93898     0.00000
                                                                 0.000       0.000       0.000       0.000
   78  (D+)                  2        411    58     0    89    91     6.04697     9.15269     8.89829    14.24821     1.86930
                                                                 8.501      15.947      13.609      22.731
   79  (pi0)                 2        111    58     0    92    93     0.51066     0.83249     0.78918     1.26287     0.13498
                                                                 8.501      15.947      13.609      22.731
   80  pi-                   1       -211    59     0     0     0     3.14764     6.29030     4.72696     8.47580     0.13957
                                                                 8.501      15.947      13.609      22.731
   81  (pi0)                 2        111    59     0    94    95     1.39655     3.14586     2.87324     4.48559     0.13498
                                                                 8.501      15.947      13.609      22.731
   82  (rho(770)+)           2        213    60     0    96    97     6.86587    13.36049    11.17964    18.74044     0.75943
                                                                 8.501      15.947      13.609      22.731
   83  (pi0)                 2        111    60     0    98    99     1.49464     3.59964     2.57772     4.67486     0.13498
                                                                 8.501      15.947      13.609      22.731
   84  K-                    1       -321    62     0     0     0     6.53062     5.88782    -4.59388     9.93292     0.49360
                                                                17.747      15.118     -11.091      25.830
   85  (D~0)                 2       -421    62     0   100   104    27.74872    23.05374   -17.10117    39.96740     1.86450
                                                                17.747      15.118     -11.091      25.830
   86  (D+)                  2        411    62     0   105   107    79.66285    68.12285   -49.51497   115.94015     1.86930
                                                                17.747      15.118     -11.091      25.830
   87  pi-                   1       -211    67     0     0     0     0.18652     0.57012    -0.34255     0.70473     0.13957
                                                                 0.665       4.324      -1.423       5.282
   88  pi+                   1        211    67     0     0     0    -0.05895     0.25872     0.06982     0.30784     0.13957
                                                                 0.665       4.324      -1.423       5.282
   89  e+                    1        -11    78     0     0     0     0.60194     1.60201     0.96614     1.96525     0.00051
                                                                 8.766      16.349      14.000      23.357
   90  nu_e                  1         12    78     0     0     0     1.01019     1.53798     1.08310     2.13518     0.00000
                                                                 8.766      16.349      14.000      23.357
   91  (K~0)                 2       -311    78     0   108   108     4.43484     6.01269     6.84905    10.14779     0.49767
                                                                 8.766      16.349      14.000      23.357
   92  gamma                 1         22    79     0     0     0     0.36722     0.68621     0.58507     0.97367     0.00000
                                                                 8.501      15.947      13.609      22.731
   93  gamma                 1         22    79     0     0     0     0.14344     0.14628     0.20411     0.28919     0.00000
                                                                 8.501      15.947      13.609      22.731
   94  gamma                 1         22    81     0     0     0     0.58097     1.17761     1.04588     1.67874     0.00000
                                                                 8.501      15.948      13.610      22.732
   95  gamma                 1         22    81     0     0     0     0.81558     1.96825     1.82736     2.80685     0.00000
                                                                 8.501      15.948      13.610      22.732
   96  pi+                   1        211    82     0     0     0     0.26183     0.61343     0.57682     0.89278     0.13957
                                                                 8.501      15.947      13.609      22.731
   97  (pi0)                 2        111    82     0   109   110     6.60405    12.74706    10.60282    17.84766     0.13498
                                                                 8.501      15.947      13.609      22.731
   98  gamma                 1         22    83     0     0     0     1.35688     3.35522     2.40360     4.34464     0.00000
                                                                 8.501      15.948      13.610      22.732
   99  gamma                 1         22    83     0     0     0     0.13776     0.24443     0.17413     0.33022     0.00000
                                                                 8.501      15.948      13.610      22.732
  100  (K0)                  2        311    85     0   111   111     4.58621     3.94826    -2.79699     6.68527     0.49767
                                                                18.839      16.025     -11.764      27.403
  101  (rho(770)0)           2        113    85     0   112   113    15.98791    13.20896    -9.94161    23.00933     0.70966
                                                                18.839      16.025     -11.764      27.403
  102  (pi0)                 2        111    85     0   114   115     1.19563     0.93070    -0.76929     1.70463     0.13498
                                                                18.839      16.025     -11.764      27.403
  103  (pi0)                 2        111    85     0   116   117     2.43285     2.05363    -1.54160     3.53991     0.13498
                                                                18.839      16.025     -11.764      27.403
  104  (pi0)                 2        111    85     0   118   119     3.54612     2.91218    -2.05168     5.02826     0.13498
                                                                18.839      16.025     -11.764      27.403
  105  e+                    1        -11    86     0     0     0    21.22104    18.30038   -13.55769    31.12953     0.00051
                                                                19.300      16.447     -12.057      28.091
  106  nu_e                  1         12    86     0     0     0    38.73106    33.06695   -23.79579    56.21173     0.00000
                                                                19.300      16.447     -12.057      28.091
  107  (K*(892)~0)           2       -313    86     0   120   121    19.71074    16.75551   -12.16149    28.59889     0.85691
                                                                19.300      16.447     -12.057      28.091
  108  (KS0)                 2        310    91     0   122   123     4.43484     6.01269     6.84905    10.14779     0.49767
                                                                 8.766      16.349      14.000      23.357
  109  gamma                 1         22    97     0     0     0     5.75497    11.12775     9.19730    15.54145     0.00000
                                                                 8.501      15.947      13.609      22.731
  110  gamma                 1         22    97     0     0     0     0.84907     1.61931     1.40552     2.30621     0.00000
                                                                 8.501      15.947      13.609      22.731
  111  KL0                   1        130   100     0     0     0     4.58621     3.94826    -2.79699     6.68527     0.49767
                                                                18.839      16.025     -11.764      27.403
  112  pi+                   1        211   101     0     0     0     5.91305     4.55321    -3.38192     8.19468     0.13957
                                                                18.839      16.025     -11.764      27.403
  113  pi-                   1       -211   101     0     0     0    10.07486     8.65575    -6.55969    14.81465     0.13957
                                                                18.839      16.025     -11.764      27.403
  114  gamma                 1         22   102     0     0     0     0.83685     0.72702    -0.56730     1.24527     0.00000
                                                                18.839      16.025     -11.764      27.403
  115  gamma                 1         22   102     0     0     0     0.35878     0.20368    -0.20199     0.45936     0.00000
                                                                18.839      16.025     -11.764      27.403
  116  gamma                 1         22   103     0     0     0     1.08999     0.99341    -0.67226     1.62076     0.00000
                                                                18.839      16.026     -11.764      27.403
  117  gamma                 1         22   103     0     0     0     1.34287     1.06023    -0.86934     1.91915     0.00000
                                                                18.839      16.026     -11.764      27.403
  118  gamma                 1         22   104     0     0     0     3.52785     2.90802    -2.04354     5.00783     0.00000
                                                                18.841      16.027     -11.765      27.405
  119  gamma                 1         22   104     0     0     0     0.01827     0.00416    -0.00814     0.02043     0.00000
                                                                18.841      16.027     -11.765      27.405
  120  K-                    1       -321   107     0     0     0     7.59423     6.39815    -4.80341    11.04197     0.49360
                                                                19.300      16.447     -12.057      28.091
  121  pi+                   1        211   107     0     0     0    12.11651    10.35736    -7.35808    17.55692     0.13957
                                                                19.300      16.447     -12.057      28.091
  122  pi+                   1        211   108     0     0     0     0.99055     1.10669     1.34259     2.00698     0.13957
                                                                23.281      36.027      36.416      56.568
  123  pi-                   1       -211   108     0     0     0     3.44429     4.90600     5.50647     8.14081     0.13957
                                                                23.281      36.027      36.416      56.568
 on entry to user_fragment call;   ncount=        6000



                  Event listing (HEP format)            Event:     6000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000    86.50588    86.50588     0.00000
    4  (e+)                  2        -11     1     2     7     9   -29.55756   -21.03033  -246.58381   249.23784     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    29.55756    21.03033   159.70237   163.77048     0.00000
    7  mu-                   1         13     3     4     0     0   -53.19324    24.12591   -49.48941    76.55582     0.10566
    8  mu+                   1        -13     3     4     0     0   -44.50544   -19.15018    32.78485    58.50061     0.10566
    9  H_10                  1         25     3     4     0     0    68.14113   -26.00607  -143.37337   200.68745   120.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.000000D+00 -0.177636D-14  0.865059D+02  0.865059D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.295576D+02 -0.210303D+02 -0.246584D+03  0.249238D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.531932D+02  0.241259D+02 -0.494894D+02  0.765557D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.445054D+02 -0.191502D+02  0.327849D+02  0.585005D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.681411D+02 -0.260061D+02 -0.143373D+03  0.200687D+03  0.120000D+03
 after fragmentation and decay: nfermion,ncount=           2        6000



                  Event listing (HEP format with vertices)            Event:     6000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000    86.50588    86.50588     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9   -29.55756   -21.03033  -246.58381   249.23784     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    29.55756    21.03033   159.70237   163.77048     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -53.19324    24.12591   -49.48941    76.55582     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -44.50544   -19.15018    32.78485    58.50061     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    68.14113   -26.00607  -143.37337   200.68745   120.00000
                                                                 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    29.55756    21.03033   159.70237   163.77048     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -53.19324    24.12591   -49.48941    76.55582     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -44.50544   -19.15018    32.78485    58.50061     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    68.14113   -26.00607  -143.37337   200.68745   120.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17    59.26546    14.21277  -146.85942   159.07585     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17     8.87567   -40.21884     3.48605    41.61160     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    68.14113   -26.00607  -143.37337   200.68745   120.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21    59.09004    13.95685  -146.29607   158.69485     9.75132
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23     9.05108   -39.96291     2.92269    41.99260     8.71091
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    26    26    57.38209    14.92987  -142.55820   154.47163     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    27    27     1.70795    -0.97302    -3.73787     4.22322     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    24    25     8.69291   -40.11478     2.91867    41.60355     6.12981
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    28    28     0.35817     0.15186     0.00402     0.38906     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    30    30     7.63275   -38.63991     2.63732    39.76552     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    29    29     1.06016    -1.47487     0.28135     1.83802     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (b)                   2          5    20     0    31    31    57.38209    14.92987  -142.55820   154.47163     4.80000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    31    31     1.70795    -0.97302    -3.73787     4.22322     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    23     0    31    31     0.35817     0.15186     0.00402     0.38906     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    25     0    31    31     1.06016    -1.47487     0.28135     1.83802     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (b~)                  2         -5    24     0    31    31     7.63275   -38.63991     2.63732    39.76552     4.80000
                                                                 0.000       0.000       0.000       0.000
   31  (gen. code)           2         92    26    30    32    39    68.14113   -26.00607  -143.37337   200.68745   120.00000
                                                                 0.000       0.000       0.000       0.000
   32  (B*_2~0)              2       -515    31     0    40    42    52.90218    13.76591  -132.50337   143.45464     5.82648
                                                                 0.000       0.000       0.000       0.000
   33  (f_0(1370))           2      10221    31     0    43    44     4.54882     0.81164    -9.07688    10.23427     1.00000
                                                                 0.000       0.000       0.000       0.000
   34  (K0)                  2        311    31     0    45    45     0.75645    -0.12964    -1.88158     2.09214     0.49767
                                                                 0.000       0.000       0.000       0.000
   35  (K_1(1400)~0)         2     -20313    31     0    46    47     0.61628    -0.95159    -1.22690     2.14678     1.34835
                                                                 0.000       0.000       0.000       0.000
   36  (a_2(1320)0)          2        115    31     0    48    50     1.06341    -0.80758    -1.10506     2.14328     1.26073
                                                                 0.000       0.000       0.000       0.000
   37  pi-                   1       -211    31     0     0     0     0.50642    -0.61248    -0.26935     0.85066     0.13957
                                                                 0.000       0.000       0.000       0.000
   38  p+                    1       2212    31     0     0     0     0.14696    -0.96273    -0.10575     1.35646     0.93827
                                                                 0.000       0.000       0.000       0.000
   39  (Lambda_b~0)          2      -5122    31     0    51    54     7.60061   -37.11959     2.79553    38.40923     5.64100
                                                                 0.000       0.000       0.000       0.000
   40  (B-)                  2       -521    32     0    55    58    46.91849    11.83335  -117.33965   127.03477     5.27890
                                                                 0.000       0.000       0.000       0.000
   41  pi+                   1        211    32     0     0     0     1.23268     0.45166    -3.22897     3.48844     0.13957
                                                                 0.000       0.000       0.000       0.000
   42  (pi0)                 2        111    32     0    59    60     4.75102     1.48089   -11.93475    12.93142     0.13498
                                                                 0.000       0.000       0.000       0.000
   43  K-                    1       -321    33     0     0     0     1.90585     0.33727    -3.85232     4.33936     0.49360
                                                                 0.000       0.000       0.000       0.000
   44  K+                    1        321    33     0     0     0     2.64297     0.47437    -5.22455     5.89491     0.49360
                                                                 0.000       0.000       0.000       0.000
   45  (KS0)                 2        310    34     0    61    62     0.75645    -0.12964    -1.88158     2.09214     0.49767
                                                                 0.000       0.000       0.000       0.000
   46  (K*(892)~0)           2       -313    35     0    63    64     0.14668    -0.72149    -0.58939     1.31125     0.91101
                                                                 0.000       0.000       0.000       0.000
   47  (pi0)                 2        111    35     0    65    66     0.46960    -0.23009    -0.63751     0.83553     0.13498
                                                                 0.000       0.000       0.000       0.000
   48  (omega(782))          2        223    36     0    67    69     0.88394    -0.66840    -1.12167     1.76004     0.78198
                                                                 0.000       0.000       0.000       0.000
   49  pi-                   1       -211    36     0     0     0     0.06613    -0.12816     0.02854     0.20271     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  pi+                   1        211    36     0     0     0     0.11334    -0.01102    -0.01193     0.18053     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  (Lambda_c~-)          2      -4122    39     0    70    73     4.33295   -18.27159    -0.00934    18.91683     2.28490
                                                                 0.550      -2.688       0.202       2.782
   52  pi+                   1        211    39     0     0     0     0.19749    -1.41484     0.13329     1.44153     0.13957
                                                                 0.550      -2.688       0.202       2.782
   53  (eta)                 2        221    39     0    74    76     1.18651    -3.43939     0.98484     3.80879     0.54745
                                                                 0.550      -2.688       0.202       2.782
   54  (omega(782))          2        223    39     0    77    79     1.88365   -13.99377     1.68674    14.24208     0.78628
                                                                 0.550      -2.688       0.202       2.782
   55  (D*_00)               2      10421    40     0    80    81    32.78741     8.93371   -83.80383    90.46026     2.26962
                                                                 2.998       0.756      -7.498       8.117
   56  pi-                   1       -211    40     0     0     0     0.63228     0.04424    -1.36644     1.51274     0.13957
                                                                 2.998       0.756      -7.498       8.117
   57  pi+                   1        211    40     0     0     0    10.60254     2.52394   -26.38586    28.54851     0.13957
                                                                 2.998       0.756      -7.498       8.117
   58  (rho(770)-)           2       -213    40     0    82    83     2.89626     0.33145    -5.78353     6.51328     0.68948
                                                                 2.998       0.756      -7.498       8.117
   59  gamma                 1         22    42     0     0     0     1.29063     0.34568    -3.13722     3.40989     0.00000
                                                                 0.001       0.000      -0.004       0.004
   60  gamma                 1         22    42     0     0     0     3.46038     1.13521    -8.79753     9.52153     0.00000
                                                                 0.001       0.000      -0.004       0.004
   61  pi+                   1        211    45     0     0     0     0.01941     0.02565    -0.38749     0.41312     0.13957
                                                                57.811      -9.908    -143.798     159.890
   62  pi-                   1       -211    45     0     0     0     0.73704    -0.15529    -1.49409     1.67903     0.13957
                                                                57.811      -9.908    -143.798     159.890
   63  K-                    1       -321    46     0     0     0     0.24488    -0.76462    -0.62604     1.13145     0.49360
                                                                 0.000       0.000       0.000       0.000
   64  pi+                   1        211    46     0     0     0    -0.09820     0.04313     0.03666     0.17980     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  gamma                 1         22    47     0     0     0     0.25881    -0.16877    -0.28558     0.42074     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   66  gamma                 1         22    47     0     0     0     0.21079    -0.06132    -0.35193     0.41479     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   67  pi+                   1        211    48     0     0     0     0.27664     0.05981    -0.29721     0.43350     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    48     0     0     0     0.58347    -0.61143    -0.64464     1.07207     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    48     0    84    85     0.02383    -0.11678    -0.17981     0.25447     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  mu-                   1         13    51     0     0     0     1.57193    -6.50198    -0.29056     6.69644     0.10566
                                                                 0.595      -2.878       0.202       2.978
   71  nu_mu~                1        -14    51     0     0     0     0.40871    -3.72494    -0.09522     3.74851     0.00000
                                                                 0.595      -2.878       0.202       2.978
   72  n~0                   1      -2112    51     0     0     0     1.79187    -6.01075     0.43499     6.35703     0.93957
                                                                 0.595      -2.878       0.202       2.978
   73  (pi0)                 2        111    51     0    86    87     0.56044    -2.03392    -0.05854     2.11485     0.13498
                                                                 0.595      -2.878       0.202       2.978
   74  pi-                   1       -211    53     0     0     0     0.39417    -1.48281     0.41036     1.59436     0.13957
                                                                 0.550      -2.688       0.202       2.782
   75  pi+                   1        211    53     0     0     0     0.53380    -1.07067     0.28325     1.23733     0.13957
                                                                 0.550      -2.688       0.202       2.782
   76  (pi0)                 2        111    53     0    88    89     0.25854    -0.88591     0.29124     0.97710     0.13498
                                                                 0.550      -2.688       0.202       2.782
   77  pi-                   1       -211    54     0     0     0     0.79844    -6.31561     0.68899     6.40458     0.13957
                                                                 0.550      -2.688       0.202       2.782
   78  pi+                   1        211    54     0     0     0     0.88792    -5.36926     0.53101     5.46981     0.13957
                                                                 0.550      -2.688       0.202       2.782
   79  (pi0)                 2        111    54     0    90    91     0.19729    -2.30890     0.46673     2.36770     0.13498
                                                                 0.550      -2.688       0.202       2.782
   80  (D+)                  2        411    55     0    92    93    25.05433     6.99252   -64.84877    69.89616     1.86930
                                                                 2.998       0.756      -7.498       8.117
   81  pi-                   1       -211    55     0     0     0     7.73308     1.94119   -18.95505    20.56410     0.13957
                                                                 2.998       0.756      -7.498       8.117
   82  pi-                   1       -211    58     0     0     0     2.39106     0.43132    -4.35637     4.99006     0.13957
                                                                 2.998       0.756      -7.498       8.117
   83  (pi0)                 2        111    58     0    94    95     0.50520    -0.09987    -1.42716     1.52322     0.13498
                                                                 2.998       0.756      -7.498       8.117
   84  gamma                 1         22    69     0     0     0     0.02873     0.01030    -0.09946     0.10404     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   85  gamma                 1         22    69     0     0     0    -0.00490    -0.12709    -0.08035     0.15043     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   86  gamma                 1         22    73     0     0     0     0.44502    -1.69832    -0.00318     1.75566     0.00000
                                                                 0.595      -2.878       0.202       2.978
   87  gamma                 1         22    73     0     0     0     0.11543    -0.33560    -0.05535     0.35919     0.00000
                                                                 0.595      -2.878       0.202       2.978
   88  gamma                 1         22    76     0     0     0     0.09470    -0.51357     0.12065     0.53598     0.00000
                                                                 0.551      -2.689       0.203       2.782
   89  gamma                 1         22    76     0     0     0     0.16384    -0.37234     0.17059     0.44112     0.00000
                                                                 0.551      -2.689       0.203       2.782
   90  gamma                 1         22    79     0     0     0     0.18926    -1.82621     0.41384     1.88205     0.00000
                                                                 0.551      -2.691       0.203       2.784
   91  gamma                 1         22    79     0     0     0     0.00803    -0.48269     0.05289     0.48564     0.00000
                                                                 0.551      -2.691       0.203       2.784
   92  (K~0)                 2       -311    80     0    96    96     6.70596     1.43951   -17.62930    18.92305     0.49767
                                                                 3.092       0.782      -7.740       8.378
   93  (a_1(1260)+)          2      20213    80     0    97    98    18.34837     5.55302   -47.21948    50.97311     1.03909
                                                                 3.092       0.782      -7.740       8.378
   94  gamma                 1         22    83     0     0     0     0.02372    -0.02115    -0.20219     0.20467     0.00000
                                                                 2.998       0.756      -7.498       8.118
   95  gamma                 1         22    83     0     0     0     0.48149    -0.07872    -1.22497     1.31855     0.00000
                                                                 2.998       0.756      -7.498       8.118
   96  (KS0)                 2        310    92     0    99   100     6.70596     1.43951   -17.62930    18.92305     0.49767
                                                                 3.092       0.782      -7.740       8.378
   97  (rho(770)0)           2        113    93     0   101   102    13.83260     4.25273   -35.65393    38.48854     0.85946
                                                                 3.092       0.782      -7.740       8.378
   98  pi+                   1        211    93     0     0     0     4.51577     1.30028   -11.56555    12.48456     0.13957
                                                                 3.092       0.782      -7.740       8.378
   99  pi+                   1        211    96     0     0     0     4.85586     1.17530   -13.12652    14.04584     0.13957
                                                                62.619      13.560    -164.230     176.353
  100  pi-                   1       -211    96     0     0     0     1.85011     0.26421    -4.50277     4.87721     0.13957
                                                                62.619      13.560    -164.230     176.353
  101  pi+                   1        211    97     0     0     0    11.38168     3.80100   -29.64219    31.97920     0.13957
                                                                 3.092       0.782      -7.740       8.378
  102  pi-                   1       -211    97     0     0     0     2.45092     0.45174    -6.01174     6.50935     0.13957
                                                                 3.092       0.782      -7.740       8.378
 on entry to user_fragment call;   ncount=        7000



                  Event listing (HEP format)            Event:     7000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   249.89801   249.89801     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.29629   250.29629     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   -34.68838  -133.54143   164.90954   215.01573     0.10566
    8  mu+                   1        -13     3     4     0     0   -26.94554   -10.19609    -1.45827    28.84718     0.10566
    9  H_10                  1         25     3     4     0     0    61.63392   143.73752  -163.84955   256.33160   120.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.485628D-07  0.344402D-07  0.249898D+03  0.249898D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.378735D-14 -0.135887D-13 -0.250296D+03  0.250296D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.346884D+02 -0.133541D+03  0.164910D+03  0.215016D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.269455D+02 -0.101961D+02 -0.145827D+01  0.288470D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.616339D+02  0.143738D+03 -0.163850D+03  0.256332D+03  0.120000D+03
 after fragmentation and decay: nfermion,ncount=           2        7000



                  Event listing (HEP format with vertices)            Event:     7000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   249.89801   249.89801     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.29629   250.29629     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   -34.68838  -133.54143   164.90954   215.01573     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -26.94554   -10.19609    -1.45827    28.84718     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    61.63392   143.73752  -163.84955   256.33160   120.00000
                                                                 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   -34.68838  -133.54143   164.90954   215.01573     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -26.94554   -10.19609    -1.45827    28.84718     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    61.63392   143.73752  -163.84955   256.33160   120.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -61.63392  -143.73752   163.45127   243.86291    91.06913
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31   -34.68768  -133.53871   164.90618   215.01135     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   -26.94624   -10.19881    -1.45491    28.85156     0.42440
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0   -26.94567   -10.19349    -1.45471    28.84620     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -0.00058    -0.00533    -0.00019     0.00536     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22    25.66512   137.70921   -72.39175   157.75339     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22    35.96881     6.02831   -91.45780    98.57821     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    61.63392   143.73752  -163.84955   256.33160   120.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26    25.49703   134.12127   -71.77403   154.96022    14.91797
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28    36.13689     9.61625   -92.07552   101.37138    19.99770
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    33    33    24.22556   131.34410   -72.15861   151.88171     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    34    34     1.27147     2.77717     0.38458     3.07851     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    29    30    29.27741     9.02824   -87.52931    93.12115     8.45537
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    35    35     6.85948     0.58802    -4.54621     8.25022     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    27     0    31    32    27.96762     8.78638   -86.02281    91.11029     6.46309
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    36    36     1.30980     0.24185    -1.50649     2.01087     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    29     0    38    38    27.80607     8.74010   -83.30686    88.38914     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    37    37     0.16155     0.04628    -2.71595     2.72115     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b)                   2          5    25     0    39    39    24.22556   131.34410   -72.15861   151.88171     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    26     0    39    39     1.27147     2.77717     0.38458     3.07851     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    28     0    39    39     6.85948     0.58802    -4.54621     8.25022     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    39    39     1.30980     0.24185    -1.50649     2.01087     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    32     0    39    39     0.16155     0.04628    -2.71595     2.72115     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (b~)                  2         -5    31     0    39    39    27.80607     8.74010   -83.30686    88.38914     4.80000
                                                                 0.000       0.000       0.000       0.000
   39  (gen. code)           2         92    33    38    40    50    61.63392   143.73752  -163.84955   256.33160   120.00000
                                                                 0.000       0.000       0.000       0.000
   40  (B*-)                 2       -523    39     0    51    52    23.98133   129.60588   -71.02121   149.81707     5.32480
                                                                 0.000       0.000       0.000       0.000
   41  pi+                   1        211    39     0     0     0     0.55785     0.95623    -0.64419     1.28842     0.13957
                                                                 0.000       0.000       0.000       0.000
   42  (h_1(1170))           2      10223    39     0    53    54     0.82253     2.37063    -0.36968     2.73223     1.01584
                                                                 0.000       0.000       0.000       0.000
   43  pi-                   1       -211    39     0     0     0     0.46360    -0.16374    -0.86800     1.00729     0.13957
                                                                 0.000       0.000       0.000       0.000
   44  pi+                   1        211    39     0     0     0     1.13575     0.98201    -0.18650     1.51938     0.13957
                                                                 0.000       0.000       0.000       0.000
   45  (f_2(1270))           2        225    39     0    55    56     2.68555     0.08886    -1.89384     3.47120     1.11469
                                                                 0.000       0.000       0.000       0.000
   46  (f_1(1285))           2      20223    39     0    57    58     0.55546     0.97628    -1.56165     2.32091     1.29855
                                                                 0.000       0.000       0.000       0.000
   47  (eta'(958))           2        331    39     0    59    61     2.14186    -0.03447    -2.42568     3.37486     0.95761
                                                                 0.000       0.000       0.000       0.000
   48  (b_1(1235)0)          2      10113    39     0    62    63     2.63070     0.54733    -4.44661     5.33546     1.21435
                                                                 0.000       0.000       0.000       0.000
   49  (omega(782))          2        223    39     0    64    66    11.73743     4.31762   -35.20338    37.36699     0.77788
                                                                 0.000       0.000       0.000       0.000
   50  (B*0)                 2        513    39     0    67    68    14.92186     4.09090   -45.22881    48.09778     5.32480
                                                                 0.000       0.000       0.000       0.000
   51  (B-)                  2       -521    40     0    69    72    23.61011   127.75857   -70.02732   147.68677     5.27890
                                                                 0.000       0.000       0.000       0.000
   52  gamma                 1         22    40     0     0     0     0.37122     1.84731    -0.99389     2.13030     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (rho(770)-)           2       -213    42     0    73    74     0.77163     2.00098    -0.33975     2.33272     0.85252
                                                                 0.000       0.000       0.000       0.000
   54  pi+                   1        211    42     0     0     0     0.05090     0.36965    -0.02993     0.39951     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  pi-                   1       -211    45     0     0     0     1.79867    -0.39172    -0.92195     2.06352     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  pi+                   1        211    45     0     0     0     0.88689     0.48058    -0.97189     1.40768     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  (a_0(1450)-)          2     -10211    46     0    75    76     0.68290     0.74154    -1.23059     1.87322     0.98913
                                                                 0.000       0.000       0.000       0.000
   58  pi+                   1        211    46     0     0     0    -0.12745     0.23474    -0.33106     0.44769     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  pi-                   1       -211    47     0     0     0     0.22682    -0.01715    -0.44980     0.52301     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  pi+                   1        211    47     0     0     0     0.46103     0.11013    -0.40673     0.63999     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (eta)                 2        221    47     0    77    79     1.45402    -0.12745    -1.56915     2.21186     0.54745
                                                                 0.000       0.000       0.000       0.000
   62  (omega(782))          2        223    48     0    80    82     2.22315     0.60357    -3.24196     4.05536     0.79304
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    48     0    83    84     0.40755    -0.05624    -1.20466     1.28011     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  pi-                   1       -211    49     0     0     0     7.30824     2.88336   -22.25967    23.60586     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    49     0     0     0     2.01811     0.58360    -6.20210     6.54972     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    49     0    85    86     2.41108     0.85065    -6.74161     7.21141     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  (B0)                  2        511    50     0    87    89    14.87424     4.08337   -44.95732    47.82204     5.27920
                                                                 0.000       0.000       0.000       0.000
   68  gamma                 1         22    50     0     0     0     0.04763     0.00753    -0.27149     0.27574     0.00000
                                                                 0.000       0.000       0.000       0.000
   69  (D_1(H)0)             2      20423    51     0    90    91    10.12499    53.25789   -28.57199    61.32654     2.38081
                                                                 1.807       9.778      -5.359      11.303
   70  (omega(782))          2        223    51     0    92    94     3.84005    21.40684   -12.18452    24.94169     0.79176
                                                                 1.807       9.778      -5.359      11.303
   71  (rho(770)-)           2       -213    51     0    95    96     4.09784    22.92174   -12.85258    26.60865     0.79578
                                                                 1.807       9.778      -5.359      11.303
   72  (rho(770)0)           2        113    51     0    97    98     5.54723    30.17211   -16.41823    34.80988     1.02058
                                                                 1.807       9.778      -5.359      11.303
   73  pi-                   1       -211    53     0     0     0     0.12492     0.76616     0.22883     0.82125     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    53     0    99   100     0.64671     1.23482    -0.56858     1.51147     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  (eta)                 2        221    57     0   101   103     0.22814     0.67403    -0.98798     1.33498     0.54745
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    57     0     0     0     0.45477     0.06751    -0.24261     0.53825     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    61     0   104   105     0.58818    -0.10026    -0.70920     0.93658     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    61     0   106   107     0.71039    -0.05651    -0.73532     1.03284     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    61     0   108   109     0.15545     0.02932    -0.12463     0.24244     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    62     0     0     0     0.78577    -0.08984    -0.93509     1.23263     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    62     0     0     0     0.92905     0.47036    -1.38920     1.74176     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    62     0   110   111     0.50833     0.22304    -0.91766     1.08096     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  gamma                 1         22    63     0     0     0     0.32987    -0.01276    -1.06038     1.11058     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   84  gamma                 1         22    63     0     0     0     0.07768    -0.04348    -0.14428     0.16953     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   85  gamma                 1         22    66     0     0     0     1.20873     0.49590    -3.48614     3.72292     0.00000
                                                                 0.000       0.000      -0.000       0.000
   86  gamma                 1         22    66     0     0     0     1.20236     0.35475    -3.25547     3.48849     0.00000
                                                                 0.000       0.000      -0.000       0.000
   87  (D+)                  2        411    67     0   112   114     7.28426     0.50825   -24.74950    25.87181     1.86930
                                                                 1.455       0.400      -4.399       4.680
   88  (pi0)                 2        111    67     0   115   116     0.59196     0.53331    -1.47039     1.67783     0.13498
                                                                 1.455       0.400      -4.399       4.680
   89  (a_2(1320)-)          2       -215    67     0   117   118     6.99802     3.04181   -18.73743    20.27240     1.28606
                                                                 1.455       0.400      -4.399       4.680
   90  (D*(2010)+)           2        413    69     0   119   120     7.45188    39.14311   -21.16365    45.16252     2.01000
                                                                 1.807       9.778      -5.359      11.303
   91  pi-                   1       -211    69     0     0     0     2.67311    14.11479    -7.40834    16.16402     0.13957
                                                                 1.807       9.778      -5.359      11.303
   92  pi+                   1        211    70     0     0     0     1.12112     5.88801    -3.41856     6.90157     0.13957
                                                                 1.807       9.778      -5.359      11.303
   93  pi-                   1       -211    70     0     0     0     0.28901     1.35703    -0.67156     1.54775     0.13957
                                                                 1.807       9.778      -5.359      11.303
   94  (pi0)                 2        111    70     0   121   122     2.42992    14.16179    -8.09440    16.49237     0.13498
                                                                 1.807       9.778      -5.359      11.303
   95  pi-                   1       -211    71     0     0     0     3.62532    18.93552   -10.78030    22.08917     0.13957
                                                                 1.807       9.778      -5.359      11.303
   96  (pi0)                 2        111    71     0   123   124     0.47251     3.98621    -2.07228     4.51948     0.13498
                                                                 1.807       9.778      -5.359      11.303
   97  pi-                   1       -211    72     0     0     0     5.08655    28.32994   -15.21070    32.55524     0.13957
                                                                 1.807       9.778      -5.359      11.303
   98  pi+                   1        211    72     0     0     0     0.46068     1.84217    -1.20753     2.25464     0.13957
                                                                 1.807       9.778      -5.359      11.303
   99  gamma                 1         22    74     0     0     0     0.43896     0.88642    -0.46391     1.09254     0.00000
                                                                 0.000       0.000      -0.000       0.000
  100  gamma                 1         22    74     0     0     0     0.20775     0.34840    -0.10468     0.41893     0.00000
                                                                 0.000       0.000      -0.000       0.000
  101  pi+                   1        211    75     0     0     0     0.14609     0.12979    -0.25983     0.35380     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  pi-                   1       -211    75     0     0     0     0.14763     0.23194    -0.29772     0.42861     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    75     0   125   126    -0.06558     0.31231    -0.43043     0.55256     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  gamma                 1         22    77     0     0     0     0.25561    -0.11091    -0.33941     0.43913     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  105  gamma                 1         22    77     0     0     0     0.33256     0.01065    -0.36979     0.49745     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  106  gamma                 1         22    78     0     0     0     0.01279     0.00549    -0.05398     0.05574     0.00000
                                                                 0.000      -0.000      -0.000       0.001
  107  gamma                 1         22    78     0     0     0     0.69760    -0.06201    -0.68134     0.97710     0.00000
                                                                 0.000      -0.000      -0.000       0.001
  108  gamma                 1         22    79     0     0     0     0.12711     0.03741    -0.15240     0.20194     0.00000
                                                                 0.000       0.000      -0.000       0.000
  109  gamma                 1         22    79     0     0     0     0.02835    -0.00808     0.02777     0.04050     0.00000
                                                                 0.000       0.000      -0.000       0.000
  110  gamma                 1         22    82     0     0     0     0.30413     0.10594    -0.40987     0.52126     0.00000
                                                                 0.000       0.000      -0.000       0.000
  111  gamma                 1         22    82     0     0     0     0.20420     0.11710    -0.50779     0.55970     0.00000
                                                                 0.000       0.000      -0.000       0.000
  112  mu+                   1        -13    87     0     0     0     1.13604     0.06142    -2.52247     2.76919     0.10566
                                                                 1.635       0.412      -5.008       5.316
  113  nu_mu                 1         14    87     0     0     0     2.90516     0.34315    -9.36056     9.80702     0.00000
                                                                 1.635       0.412      -5.008       5.316
  114  (K*(892)~0)           2       -313    87     0   127   128     3.24306     0.10369   -12.86647    13.29560     0.83596
                                                                 1.635       0.412      -5.008       5.316
  115  gamma                 1         22    88     0     0     0     0.12635     0.05783    -0.19773     0.24167     0.00000
                                                                 1.456       0.400      -4.399       4.680
  116  gamma                 1         22    88     0     0     0     0.46561     0.47548    -1.27266     1.43615     0.00000
                                                                 1.456       0.400      -4.399       4.680
  117  (eta'(958))           2        331    89     0   129   131     6.18610     2.91170   -16.66660    18.03992     0.95778
                                                                 1.455       0.400      -4.399       4.680
  118  pi-                   1       -211    89     0     0     0     0.81192     0.13011    -2.07083     2.23248     0.13957
                                                                 1.455       0.400      -4.399       4.680
  119  (D+)                  2        411    90     0   132   134     6.78990    35.74562   -19.33565    41.24577     1.86930
                                                                 1.807       9.778      -5.359      11.303
  120  (pi0)                 2        111    90     0   135   136     0.66198     3.39749    -1.82800     3.91675     0.13498
                                                                 1.807       9.778      -5.359      11.303
  121  gamma                 1         22    94     0     0     0     1.28098     7.47662    -4.35050     8.74458     0.00000
                                                                 1.807       9.780      -5.361      11.305
  122  gamma                 1         22    94     0     0     0     1.14894     6.68517    -3.74390     7.74780     0.00000
                                                                 1.807       9.780      -5.361      11.305
  123  gamma                 1         22    96     0     0     0     0.25038     2.17362    -1.05424     2.42873     0.00000
                                                                 1.807       9.778      -5.360      11.303
  124  gamma                 1         22    96     0     0     0     0.22214     1.81259    -1.01804     2.09075     0.00000
                                                                 1.807       9.778      -5.360      11.303
  125  gamma                 1         22   103     0     0     0    -0.06247     0.30439    -0.44070     0.53923     0.00000
                                                                -0.000       0.000      -0.000       0.000
  126  gamma                 1         22   103     0     0     0    -0.00312     0.00792     0.01027     0.01334     0.00000
                                                                -0.000       0.000      -0.000       0.000
  127  K-                    1       -321   114     0     0     0     1.53582     0.02618    -7.01023     7.19350     0.49360
                                                                 1.635       0.412      -5.008       5.316
  128  pi+                   1        211   114     0     0     0     1.70724     0.07751    -5.85623     6.10210     0.13957
                                                                 1.635       0.412      -5.008       5.316
  129  pi-                   1       -211   117     0     0     0     1.43920     0.58886    -3.48066     3.81478     0.13957
                                                                 1.455       0.400      -4.399       4.680
  130  pi+                   1        211   117     0     0     0     0.69056     0.34771    -1.70066     1.87337     0.13957
                                                                 1.455       0.400      -4.399       4.680
  131  (eta)                 2        221   117     0   137   138     4.05634     1.97512   -11.48528    12.35177     0.54745
                                                                 1.455       0.400      -4.399       4.680
  132  K-                    1       -321   119     0     0     0     2.50911    13.77916    -6.65545    15.51449     0.49360
                                                                 1.981      10.694      -5.855      12.360
  133  pi+                   1        211   119     0     0     0     3.44171    16.29492    -9.43126    19.13996     0.13957
                                                                 1.981      10.694      -5.855      12.360
  134  pi+                   1        211   119     0     0     0     0.83908     5.67154    -3.24894     6.59132     0.13957
                                                                 1.981      10.694      -5.855      12.360
  135  gamma                 1         22   120     0     0     0     0.42369     2.46010    -1.28785     2.80895     0.00000
                                                                 1.807       9.779      -5.360      11.304
  136  gamma                 1         22   120     0     0     0     0.23829     0.93739    -0.54014     1.10780     0.00000
                                                                 1.807       9.779      -5.360      11.304
  137  gamma                 1         22   131     0     0     0     0.16718     0.14800    -0.90686     0.93395     0.00000
                                                                 1.455       0.400      -4.399       4.680
  138  gamma                 1         22   131     0     0     0     3.88916     1.82712   -10.57842    11.41783     0.00000
                                                                 1.455       0.400      -4.399       4.680
 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     0.00029    -0.00013   250.31372   250.31372     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.02095    -0.08577  -243.54433   243.54435     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00029     0.00013     0.41689     0.41689     0.00000
    6  gamma                 1         22     1     2     0     0    -0.02095     0.08577    -2.73281     2.73424     0.00000
    7  mu-                   1         13     3     4     0     0  -156.89948   -73.28418    99.26744   199.60475     0.10566
    8  mu+                   1        -13     3     4     0     0     1.89714    -9.65773    41.56699    42.71646     0.10566
    9  H_10                  1         25     3     4     0     0   155.02359    82.85602  -134.06504   251.53702   120.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.293133D-03 -0.126035D-03  0.250314D+03  0.250314D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.209546D-01 -0.857673D-01 -0.243544D+03  0.243544D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.156899D+03 -0.732842D+02  0.992674D+02  0.199605D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.189714D+01 -0.965773D+01  0.415670D+02  0.427163D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.155024D+03  0.828560D+02 -0.134065D+03  0.251537D+03  0.120000D+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     0.00029    -0.00013   250.31372   250.31372     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.02095    -0.08577  -243.54433   243.54435     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00029     0.00013     0.41689     0.41689     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.02095     0.08577    -2.73281     2.73424     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12  -156.89948   -73.28418    99.26744   199.60475     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13     1.89714    -9.65773    41.56699    42.71646     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   155.02359    82.85602  -134.06504   251.53702   120.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00029     0.00013     0.41689     0.41689     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.02095     0.08577    -2.73281     2.73424     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0  -156.89948   -73.28418    99.26744   199.60475     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15     1.89714    -9.65773    41.56699    42.71646     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   155.02359    82.85602  -134.06504   251.53702   120.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17  -155.00235   -82.94192   140.83443   242.32121    89.33166
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31  -156.89871   -73.28382    99.26696   199.60377     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19     1.89637    -9.65809    41.56747    42.71744     0.22432
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0     1.85247    -9.46951    40.85775    41.98178     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     0.04390    -0.18858     0.70972     0.73566     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22    -4.57526    32.44447     5.48736    33.56676     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   159.59885    50.41155  -139.55240   217.97025     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   155.02359    82.85602  -134.06504   251.53702   120.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26     2.14565    34.53195    -0.39092    42.70415    25.02864
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28   152.87795    48.32408  -133.67412   208.83286     5.95907
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30    -2.20308    36.94207    -1.53466    37.60236     6.48167
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    33    33     4.34873    -2.41013     1.14374     5.10179     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    31    31   151.36745    47.48678  -132.37091   206.66929     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    32    32     1.51050     0.83730    -1.30321     2.16357     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    35    35    -2.60091    36.11247    -0.99635    36.53640     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    34    34     0.39783     0.82960    -0.53831     1.06597     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    27     0    36    36   151.36745    47.48678  -132.37091   206.66929     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    36    36     1.51050     0.83730    -1.30321     2.16357     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    26     0    36    36     4.34873    -2.41013     1.14374     5.10179     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    36    36     0.39783     0.82960    -0.53831     1.06597     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b)                   2          5    29     0    36    36    -2.60091    36.11247    -0.99635    36.53640     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (gen. code)           2         92    31    35    37    45   155.02359    82.85602  -134.06504   251.53702   120.00000
                                                                 0.000       0.000       0.000       0.000
   37  (B+)                  2        521    36     0    46    47   141.28923    44.60557  -123.19922   192.76467     5.27890
                                                                 0.000       0.000       0.000       0.000
   38  (Delta~-)             2      -2214    36     0    48    49     5.11344     1.23859    -4.66067     7.13628     1.23418
                                                                 0.000       0.000       0.000       0.000
   39  (a_0(1450)+)          2      10211    36     0    50    51     2.47804     1.26829    -2.06829     3.59893     0.96187
                                                                 0.000       0.000       0.000       0.000
   40  (Delta-)              2       1114    36     0    52    53     4.19159    -0.89082    -2.47467     5.10342     1.24818
                                                                 0.000       0.000       0.000       0.000
   41  n~0                   1      -2112    36     0     0     0     0.34814     0.42591    -0.11722     1.09505     0.93957
                                                                 0.000       0.000       0.000       0.000
   42  n0                    1       2112    36     0     0     0     2.59368     0.46848    -0.42029     2.82950     0.93957
                                                                 0.000       0.000       0.000       0.000
   43  n~0                   1      -2112    36     0     0     0     1.09203    -0.41810     0.41401     1.55612     0.93957
                                                                 0.000       0.000       0.000       0.000
   44  (Lambda0)             2       3122    36     0    54    55     0.32216     0.69275     0.08491     1.35486     1.11568
                                                                 0.000       0.000       0.000       0.000
   45  (B*_s2~0)             2       -535    36     0    56    57    -2.40471    35.46535    -1.62360    36.09819     6.07203
                                                                 0.000       0.000       0.000       0.000
   46  (D*(2010)~0)          2       -423    37     0    58    59   125.40719    40.34560  -110.42552   171.90856     2.00670
                                                                 6.498       2.051      -5.666       8.865
   47  (a_1(1260)+)          2      20213    37     0    60    61    15.88204     4.25998   -12.77371    20.85611     1.19306
                                                                 6.498       2.051      -5.666       8.865
   48  n~0                   1      -2112    38     0     0     0     3.16409     0.78465    -2.77733     4.38446     0.93957
                                                                 0.000       0.000       0.000       0.000
   49  pi-                   1       -211    38     0     0     0     1.94935     0.45394    -1.88334     2.75181     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  (eta)                 2        221    39     0    62    63     2.07549     0.92562    -1.93901     3.03709     0.54745
                                                                 0.000       0.000       0.000       0.000
   51  pi+                   1        211    39     0     0     0     0.40255     0.34267    -0.12928     0.56184     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  n0                    1       2112    40     0     0     0     3.82328    -0.98322    -2.27727     4.65327     0.93957
                                                                 0.000       0.000       0.000       0.000
   53  pi-                   1       -211    40     0     0     0     0.36831     0.09240    -0.19740     0.45015     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  p+                    1       2212    44     0     0     0     0.29295     0.66617     0.14815     1.19662     0.93827
                                                                10.190      21.911       2.686      42.852
   55  pi-                   1       -211    44     0     0     0     0.02922     0.02658    -0.06324     0.15824     0.13957
                                                                10.190      21.911       2.686      42.852
   56  (B~0)                 2       -511    45     0    64    65    -2.71488    32.21247    -1.56783    32.79241     5.27920
                                                                 0.000       0.000       0.000       0.000
   57  (K0)                  2        311    45     0    66    66     0.31016     3.25288    -0.05577     3.30578     0.49767
                                                                 0.000       0.000       0.000       0.000
   58  (D~0)                 2       -421    46     0    67    68   118.24279    38.00557  -104.10199   162.06937     1.86450
                                                                 6.498       2.051      -5.666       8.865
   59  (pi0)                 2        111    46     0    69    70     7.16440     2.34002    -6.32353     9.83918     0.13498
                                                                 6.498       2.051      -5.666       8.865
   60  (rho(770)+)           2        213    47     0    71    72    10.10665     3.04801    -8.07180    13.30959     0.74588
                                                                 6.498       2.051      -5.666       8.865
   61  (pi0)                 2        111    47     0    73    74     5.77538     1.21197    -4.70191     7.54653     0.13498
                                                                 6.498       2.051      -5.666       8.865
   62  gamma                 1         22    50     0     0     0     1.93361     0.68403    -1.77496     2.71242     0.00000
                                                                 0.000       0.000       0.000       0.000
   63  gamma                 1         22    50     0     0     0     0.14189     0.24159    -0.16405     0.32467     0.00000
                                                                 0.000       0.000       0.000       0.000
   64  (D*(2010)+)           2        413    56     0    75    76    -1.70612    28.90312    -2.42403    29.12416     2.01000
                                                                -0.019       0.229      -0.011       0.233
   65  (rho(770)-)           2       -213    56     0    77    78    -1.00876     3.30936     0.85620     3.66824     0.86804
                                                                -0.019       0.229      -0.011       0.233
   66  KL0                   1        130    57     0     0     0     0.31016     3.25288    -0.05577     3.30578     0.49767
                                                                 0.000       0.000       0.000       0.000
   67  K+                    1        321    58     0     0     0    16.75158     5.51905   -14.71986    22.97810     0.49360
                                                                 9.270       2.942      -8.106      12.664
   68  (a_1(1260)-)          2     -20213    58     0    79    80   101.49122    32.48652   -89.38213   139.09127     1.17305
                                                                 9.270       2.942      -8.106      12.664
   69  gamma                 1         22    59     0     0     0     3.51260     1.14057    -3.01093     4.76497     0.00000
                                                                 6.498       2.051      -5.666       8.865
   70  gamma                 1         22    59     0     0     0     3.65179     1.19946    -3.31260     5.07421     0.00000
                                                                 6.498       2.051      -5.666       8.865
   71  pi+                   1        211    60     0     0     0     6.51634     1.73226    -5.45563     8.67449     0.13957
                                                                 6.498       2.051      -5.666       8.865
   72  (pi0)                 2        111    60     0    81    82     3.59032     1.31575    -2.61616     4.63509     0.13498
                                                                 6.498       2.051      -5.666       8.865
   73  gamma                 1         22    61     0     0     0     1.15083     0.22580    -1.00110     1.54195     0.00000
                                                                 6.502       2.052      -5.669       8.870
   74  gamma                 1         22    61     0     0     0     4.62455     0.98617    -3.70080     6.00458     0.00000
                                                                 6.502       2.052      -5.669       8.870
   75  (D+)                  2        411    64     0    83    85    -1.56097    26.89138    -2.22729    27.09314     1.86930
                                                                -0.019       0.229      -0.011       0.233
   76  (pi0)                 2        111    64     0    86    87    -0.14515     2.01174    -0.19674     2.03103     0.13498
                                                                -0.019       0.229      -0.011       0.233
   77  pi-                   1       -211    65     0     0     0    -0.19517     1.51756     0.70364     1.68987     0.13957
                                                                -0.019       0.229      -0.011       0.233
   78  (pi0)                 2        111    65     0    88    89    -0.81358     1.79179     0.15256     1.97837     0.13498
                                                                -0.019       0.229      -0.011       0.233
   79  (rho(770)-)           2       -213    68     0    90    91    86.51926    27.82350   -75.94088   118.43725     0.79716
                                                                 9.270       2.942      -8.106      12.664
   80  (pi0)                 2        111    68     0    92    93    14.97196     4.66302   -13.44125    20.65402     0.13498
                                                                 9.270       2.942      -8.106      12.664
   81  gamma                 1         22    72     0     0     0     1.98441     0.66110    -1.39915     2.51646     0.00000
                                                                 6.498       2.052      -5.666       8.866
   82  gamma                 1         22    72     0     0     0     1.60591     0.65465    -1.21701     2.11863     0.00000
                                                                 6.498       2.052      -5.666       8.866
   83  e+                    1        -11    75     0     0     0    -0.36370     6.68064    -0.45049     6.70568     0.00051
                                                                -0.191       3.182      -0.256       3.208
   84  nu_e                  1         12    75     0     0     0    -0.64161    12.60244    -0.74189    12.64055     0.00000
                                                                -0.191       3.182      -0.256       3.208
   85  (K*(892)~0)           2       -313    75     0    94    95    -0.55566     7.60830    -1.03491     7.74691     0.86514
                                                                -0.191       3.182      -0.256       3.208
   86  gamma                 1         22    76     0     0     0    -0.04970     1.09783    -0.16784     1.11170     0.00000
                                                                -0.019       0.230      -0.011       0.234
   87  gamma                 1         22    76     0     0     0    -0.09545     0.91390    -0.02890     0.91933     0.00000
                                                                -0.019       0.230      -0.011       0.234
   88  gamma                 1         22    78     0     0     0    -0.10785     0.15309     0.03303     0.19015     0.00000
                                                                -0.019       0.229      -0.011       0.233
   89  gamma                 1         22    78     0     0     0    -0.70573     1.63871     0.11953     1.78821     0.00000
                                                                -0.019       0.229      -0.011       0.233
   90  pi-                   1       -211    79     0     0     0    14.13630     4.63415   -12.75345    19.59541     0.13957
                                                                 9.270       2.942      -8.106      12.664
   91  (pi0)                 2        111    79     0    96    97    72.38296    23.18935   -63.18744    98.84184     0.13498
                                                                 9.270       2.942      -8.106      12.664
   92  gamma                 1         22    80     0     0     0     9.01830     2.81772    -8.18474    12.50037     0.00000
                                                                 9.273       2.943      -8.109      12.669
   93  gamma                 1         22    80     0     0     0     5.95365     1.84530    -5.25651     8.15365     0.00000
                                                                 9.273       2.943      -8.109      12.669
   94  (K~0)                 2       -311    85     0    98    98    -0.57375     4.63359    -0.50811     4.72284     0.49767
                                                                -0.191       3.182      -0.256       3.208
   95  (pi0)                 2        111    85     0    99   100     0.01809     2.97471    -0.52680     3.02407     0.13498
                                                                -0.191       3.182      -0.256       3.208
   96  gamma                 1         22    91     0     0     0    61.85826    19.82671   -54.06287    84.51235     0.00000
                                                                 9.276       2.944      -8.112      12.673
   97  gamma                 1         22    91     0     0     0    10.52469     3.36264    -9.12456    14.32949     0.00000
                                                                 9.276       2.944      -8.112      12.673
   98  (KS0)                 2        310    94     0   101   102    -0.57375     4.63359    -0.50811     4.72284     0.49767
                                                                -0.191       3.182      -0.256       3.208
   99  gamma                 1         22    95     0     0     0     0.05091     1.46469    -0.31308     1.49864     0.00000
                                                                -0.191       3.182      -0.256       3.208
  100  gamma                 1         22    95     0     0     0    -0.03282     1.51003    -0.21372     1.52543     0.00000
                                                                -0.191       3.182      -0.256       3.208
  101  pi+                   1        211    98     0     0     0    -0.44299     4.08838    -0.39011     4.13313     0.13957
                                                               -11.131      91.535      -9.944      93.263
  102  pi-                   1       -211    98     0     0     0    -0.13076     0.54521    -0.11801     0.58971     0.13957
                                                               -11.131      91.535      -9.944      93.263
 on entry to user_fragment call;   ncount=        9000



                  Event listing (HEP format)            Event:     9000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   240.73031   240.73031     0.00000
    4  (e+)                  2        -11     1     2     7     9   -31.53367    22.82110   -67.72435    78.11378     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    31.53367   -22.82110  -174.72890   179.01218     0.00000
    7  mu-                   1         13     3     4     0     0   -16.30114    16.86727    44.15840    50.00208     0.10566
    8  mu+                   1        -13     3     4     0     0    54.64613    41.66694    -9.76934    69.41026     0.10566
    9  H_10                  1         25     3     4     0     0   -69.87866   -35.71312   138.61689   199.43194   120.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.000000D+00  0.177636D-14  0.240730D+03  0.240730D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.315337D+02  0.228211D+02 -0.677243D+02  0.781138D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.163011D+02  0.168673D+02  0.441584D+02  0.500020D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.546461D+02  0.416669D+02 -0.976934D+01  0.694102D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.698787D+02 -0.357131D+02  0.138617D+03  0.199432D+03  0.120000D+03
 after fragmentation and decay: nfermion,ncount=           2        9000



                  Event listing (HEP format with vertices)            Event:     9000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   240.73031   240.73031     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9   -31.53367    22.82110   -67.72435    78.11378     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    31.53367   -22.82110  -174.72890   179.01218     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -16.30114    16.86727    44.15840    50.00208     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    54.64613    41.66694    -9.76934    69.41026     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -69.87866   -35.71312   138.61689   199.43194   120.00000
                                                                 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    31.53367   -22.82110  -174.72890   179.01218     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   -16.30114    16.86727    44.15840    50.00208     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0    54.64613    41.66694    -9.76934    69.41026     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -69.87866   -35.71312   138.61689   199.43194   120.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17    38.34499    58.53421    34.38906   119.41234    90.44394
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -16.30112    16.86728    44.15840    50.00210     0.11781
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31    54.64611    41.66693    -9.76934    69.41024     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -16.24706    16.80796    44.00324    49.82741     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.05406     0.05933     0.15516     0.17469     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   -86.51269   -29.09282    41.18055   100.24827     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22    16.63403    -6.62029    97.43634    99.18367     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   -69.87866   -35.71312   138.61689   199.43194   120.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   -74.66197   -25.75277    41.10440    92.77306    26.07017
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28     4.78331    -9.96035    97.51249   106.65888    41.77728
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30   -75.46279   -25.08371    36.28469    87.84168     8.70377
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    42    42     0.80082    -0.66906     4.81971     4.93138     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    31    32    19.06112     3.14047    50.25305    55.24190    12.37379
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    33    34   -14.27781   -13.10082    47.25945    51.41697     5.89598
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    39    39   -41.69796   -13.13534    18.11671    47.56587     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    35    36   -33.76483   -11.94837    18.16798    40.27580     3.03930
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    27     0    44    44    12.91985    -1.84454    39.62048    41.98985     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    45    45     6.14126     4.98501    10.63256    13.25205     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    46    46     0.33642     0.07494     1.75629     1.78979     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    37    38   -14.61423   -13.17576    45.50316    49.62719     2.26798
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    30     0    40    40    -3.84613    -2.22287     2.91621     5.31395     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    41    41   -29.91871    -9.72550    15.25178    34.96185     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (d)                   2          1    34     0    47    47    -5.80476    -4.28853    18.61917    19.97170     0.33000
                                                                 0.000       0.000       0.000       0.000
   38  (d~)                  2         -1    34     0    43    43    -8.80947    -8.88723    26.88400    29.65548     0.33000
                                                                 0.000       0.000       0.000       0.000
   39  (b)                   2          5    29     0    48    48   -41.69796   -13.13534    18.11671    47.56587     4.80000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    35     0    48    48    -3.84613    -2.22287     2.91621     5.31395     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    36     0    48    48   -29.91871    -9.72550    15.25178    34.96185     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    26     0    48    48     0.80082    -0.66906     4.81971     4.93138     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (d~)                  2         -1    38     0    48    48    -8.80947    -8.88723    26.88400    29.65548     0.33000
                                                                 0.000       0.000       0.000       0.000
   44  (b~)                  2         -5    31     0    58    58    12.91985    -1.84454    39.62048    41.98985     4.80000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    32     0    58    58     6.14126     4.98501    10.63256    13.25205     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    33     0    58    58     0.33642     0.07494     1.75629     1.78979     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (d)                   2          1    37     0    58    58    -5.80476    -4.28853    18.61917    19.97170     0.33000
                                                                 0.000       0.000       0.000       0.000
   48  (gen. code)           2         92    39    43    49    57   -83.47144   -34.64000    67.98840   122.42854    46.89260
                                                                 0.000       0.000       0.000       0.000
   49  (B_1(L)-)             2     -10523    48     0    65    66   -45.36902   -15.47160    21.95555    53.03078     5.70081
                                                                 0.000       0.000       0.000       0.000
   50  (K*_0(1430)+)         2      10321    48     0    67    68   -13.00612    -4.00918     5.21966    14.67288     1.67806
                                                                 0.000       0.000       0.000       0.000
   51  (eta)                 2        221    48     0    69    71   -11.59740    -3.91502     6.28051    13.76850     0.54745
                                                                 0.000       0.000       0.000       0.000
   52  (K_1(1270)-)          2     -10323    48     0    72    73    -4.18609    -1.21423     2.70666     5.29035     1.28999
                                                                 0.000       0.000       0.000       0.000
   53  K+                    1        321    48     0     0     0    -0.44249     0.10112     0.28635     0.72915     0.49360
                                                                 0.000       0.000       0.000       0.000
   54  (K_1(1270)-)          2     -10323    48     0    74    75    -0.16338    -1.55397     3.83943     4.34411     1.29943
                                                                 0.000       0.000       0.000       0.000
   55  (a_2(1320)+)          2        215    48     0    76    77    -1.15758    -0.76265     3.62797     4.09066     1.28441
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)-)           2       -213    48     0    78    79    -0.82387    -1.10662     3.84986     4.15948     0.75929
                                                                 0.000       0.000       0.000       0.000
   57  pi+                   1        211    48     0     0     0    -6.72547    -6.70786    20.22242    22.34263     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (gen. code)           2         92    44    47    59    64    13.59278    -1.07312    70.62850    77.00339    27.48132
                                                                 0.000       0.000       0.000       0.000
   59  (B*+)                 2        523    58     0    80    81    12.73759    -1.55515    36.64342    39.18876     5.32480
                                                                 0.000       0.000       0.000       0.000
   60  K-                    1       -321    58     0     0     0     0.73094     0.13849     3.56415     3.67427     0.49360
                                                                 0.000       0.000       0.000       0.000
   61  (Lambda~0)            2      -3122    58     0    82    83     2.77095     2.12460     5.86176     6.91354     1.11568
                                                                 0.000       0.000       0.000       0.000
   62  (omega(782))          2        223    58     0    84    86     2.90886     1.86311     4.86235     6.01581     0.78420
                                                                 0.000       0.000       0.000       0.000
   63  p+                    1       2212    58     0     0     0    -0.22993     0.31465     1.65127     1.93879     0.93827
                                                                 0.000       0.000       0.000       0.000
   64  (b_1(1235)-)          2     -10213    58     0    87    88    -5.32563    -3.95881    18.04554    19.27222     1.32000
                                                                 0.000       0.000       0.000       0.000
   65  (B*~0)                2       -513    49     0    89    90   -42.34259   -14.73195    20.32204    49.51025     5.32480
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    49     0     0     0    -3.02643    -0.73965     1.63350     3.52054     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (K0)                  2        311    50     0    91    91    -3.06444    -1.26323     0.76933     3.43891     0.49767
                                                                 0.000       0.000       0.000       0.000
   68  pi+                   1        211    50     0     0     0    -9.94168    -2.74595     4.45033    11.23397     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    51     0    92    93    -2.22235    -0.77786     1.16895     2.63222     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    51     0    94    95    -2.70795    -1.02292     1.54362     3.28335     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    51     0    96    97    -6.66710    -2.11423     3.56794     7.85294     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  (K*(892)~0)           2       -313    52     0    98    99    -3.60388    -1.05454     2.01298     4.36022     0.92704
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    52     0     0     0    -0.58221    -0.15969     0.69368     0.93013     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (K~0)                 2       -311    54     0   100   100    -0.06060    -0.74388     1.34575     1.61733     0.49767
                                                                 0.000       0.000       0.000       0.000
   75  (rho(770)-)           2       -213    54     0   101   102    -0.10278    -0.81009     2.49368     2.72678     0.74167
                                                                 0.000       0.000       0.000       0.000
   76  (rho(770)+)           2        213    55     0   103   104    -0.39238    -0.16127     1.93675     2.13474     0.79129
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    55     0   105   106    -0.76520    -0.60138     1.69122     1.95592     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    56     0     0     0    -0.83509    -1.14418     3.62344     3.89299     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    56     0   107   108     0.01121     0.03757     0.22641     0.26649     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  (B+)                  2        521    59     0   109   112    12.61632    -1.51874    36.18049    38.70882     5.27890
                                                                 0.000       0.000       0.000       0.000
   81  gamma                 1         22    59     0     0     0     0.12127    -0.03641     0.46293     0.47994     0.00000
                                                                 0.000       0.000       0.000       0.000
   82  n~0                   1      -2112    61     0     0     0     2.45561     1.77790     4.96641     5.89398     0.93957
                                                               110.433      84.673     233.614     275.531
   83  (pi0)                 2        111    61     0   113   114     0.31534     0.34670     0.89535     1.01956     0.13498
                                                               110.433      84.673     233.614     275.531
   84  pi-                   1       -211    62     0     0     0     1.06030     0.63657     1.98710     2.34467     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    62     0     0     0     0.78889     0.57915     0.91668     1.34817     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    62     0   115   116     1.05966     0.64739     1.95857     2.32298     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  (omega(782))          2        223    64     0   117   119    -2.21390    -1.71974     8.50653     8.99075     0.78343
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    64     0     0     0    -3.11173    -2.23908     9.53901    10.28147     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (B~0)                 2       -511    65     0   120   122   -42.25462   -14.71803    20.25346    49.39783     5.27920
                                                                 0.000       0.000       0.000       0.000
   90  gamma                 1         22    65     0     0     0    -0.08798    -0.01392     0.06858     0.11242     0.00000
                                                                 0.000       0.000       0.000       0.000
   91  (KS0)                 2        310    67     0   123   124    -3.06444    -1.26323     0.76933     3.43891     0.49767
                                                                 0.000       0.000       0.000       0.000
   92  gamma                 1         22    69     0     0     0    -0.99265    -0.27813     0.49513     1.14361     0.00000
                                                                -0.000      -0.000       0.000       0.000
   93  gamma                 1         22    69     0     0     0    -1.22970    -0.49974     0.67382     1.48860     0.00000
                                                                -0.000      -0.000       0.000       0.000
   94  gamma                 1         22    70     0     0     0    -2.33281    -0.92860     1.32420     2.83862     0.00000
                                                                -0.001      -0.000       0.001       0.001
   95  gamma                 1         22    70     0     0     0    -0.37515    -0.09432     0.21942     0.44472     0.00000
                                                                -0.001      -0.000       0.001       0.001
   96  gamma                 1         22    71     0     0     0    -6.45317    -2.04282     3.47881     7.61043     0.00000
                                                                -0.000      -0.000       0.000       0.001
   97  gamma                 1         22    71     0     0     0    -0.21393    -0.07141     0.08913     0.24251     0.00000
                                                                -0.000      -0.000       0.000       0.001
   98  K-                    1       -321    72     0     0     0    -2.91576    -0.68640     1.33242     3.31539     0.49360
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    72     0     0     0    -0.68812    -0.36814     0.68055     1.04483     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (KS0)                 2        310    74     0   125   126    -0.06060    -0.74388     1.34575     1.61733     0.49767
                                                                 0.000       0.000       0.000       0.000
  101  pi-                   1       -211    75     0     0     0     0.10062    -0.40997     1.98873     2.03783     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    75     0   127   128    -0.20339    -0.40012     0.50495     0.68895     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  pi+                   1        211    76     0     0     0    -0.08798     0.12149     0.06842     0.21601     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    76     0   129   130    -0.30440    -0.28277     1.86833     1.91872     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  gamma                 1         22    77     0     0     0    -0.54999    -0.50044     1.32275     1.51743     0.00000
                                                                -0.000      -0.000       0.001       0.001
  106  gamma                 1         22    77     0     0     0    -0.21522    -0.10094     0.36847     0.43849     0.00000
                                                                -0.000      -0.000       0.001       0.001
  107  gamma                 1         22    79     0     0     0     0.01218     0.04931     0.01256     0.05232     0.00000
                                                                 0.000       0.000       0.000       0.000
  108  gamma                 1         22    79     0     0     0    -0.00097    -0.01174     0.21385     0.21418     0.00000
                                                                 0.000       0.000       0.000       0.000
  109  (D_1(2420)~0)         2     -10423    80     0   131   132     6.98890    -0.62357    20.65165    21.94642     2.43333
                                                                 1.201      -0.145       3.443       3.684
  110  (eta'(958))           2        331    80     0   133   135     1.60967     0.43485     6.03473     6.33364     0.95752
                                                                 1.201      -0.145       3.443       3.684
  111  (rho(770)+)           2        213    80     0   136   137     2.26112    -0.86158     4.76197     5.35761     0.41558
                                                                 1.201      -0.145       3.443       3.684
  112  (pi0)                 2        111    80     0   138   139     1.75664    -0.46843     4.73214     5.07115     0.13498
                                                                 1.201      -0.145       3.443       3.684
  113  gamma                 1         22    83     0     0     0     0.10400     0.05199     0.14248     0.18390     0.00000
                                                               110.433      84.673     233.614     275.531
  114  gamma                 1         22    83     0     0     0     0.21133     0.29470     0.75287     0.83566     0.00000
                                                               110.433      84.673     233.614     275.531
  115  gamma                 1         22    86     0     0     0     0.47350     0.24984     0.73694     0.91088     0.00000
                                                                 0.000       0.000       0.000       0.000
  116  gamma                 1         22    86     0     0     0     0.58616     0.39755     1.22163     1.41210     0.00000
                                                                 0.000       0.000       0.000       0.000
  117  pi+                   1        211    87     0     0     0    -0.18114    -0.34474     1.37135     1.43239     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  pi-                   1       -211    87     0     0     0    -1.24345    -0.66432     3.79583     4.05158     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  (pi0)                 2        111    87     0   140   141    -0.78931    -0.71069     3.33935     3.50679     0.13498
                                                                 0.000       0.000       0.000       0.000
  120  nu_mu~                1        -14    89     0     0     0    -9.73841    -3.68198     6.55293    12.30181     0.00000
                                                                -9.653      -3.362       4.627      11.285
  121  mu-                   1         13    89     0     0     0    -0.92369    -0.55007     0.11264     1.08610     0.10566
                                                                -9.653      -3.362       4.627      11.285
  122  (D*(2010)+)           2        413    89     0   142   143   -31.59252   -10.48598    13.58789    36.00991     2.01000
                                                                -9.653      -3.362       4.627      11.285
  123  pi-                   1       -211    91     0     0     0    -0.69116    -0.13165     0.20721     0.74663     0.13957
                                                              -155.247     -63.996      38.975     174.217
  124  pi+                   1        211    91     0     0     0    -2.37328    -1.13158     0.56213     2.69228     0.13957
                                                              -155.247     -63.996      38.975     174.217
  125  pi+                   1        211   100     0     0     0     0.05060    -0.42669     0.39795     0.60205     0.13957
                                                                -0.646      -7.934      14.353      17.249
  126  pi-                   1       -211   100     0     0     0    -0.11120    -0.31719     0.94780     1.01528     0.13957
                                                                -0.646      -7.934      14.353      17.249
  127  gamma                 1         22   102     0     0     0    -0.21633    -0.40058     0.49576     0.67308     0.00000
                                                                -0.000      -0.000       0.000       0.000
  128  gamma                 1         22   102     0     0     0     0.01293     0.00046     0.00919     0.01587     0.00000
                                                                -0.000      -0.000       0.000       0.000
  129  gamma                 1         22   104     0     0     0    -0.24281    -0.20303     1.62184     1.65244     0.00000
                                                                -0.000      -0.000       0.000       0.000
  130  gamma                 1         22   104     0     0     0    -0.06159    -0.07974     0.24649     0.26629     0.00000
                                                                -0.000      -0.000       0.000       0.000
  131  (D*(2010)-)           2       -413   109     0   144   145     4.84434    -0.57839    14.78511    15.69847     2.01000
                                                                 1.201      -0.145       3.443       3.684
  132  pi+                   1        211   109     0     0     0     2.14455    -0.04518     5.86654     6.24795     0.13957
                                                                 1.201      -0.145       3.443       3.684
  133  pi+                   1        211   110     0     0     0     0.34235    -0.02479     1.29823     1.35008     0.13957
                                                                 1.201      -0.145       3.443       3.684
  134  pi-                   1       -211   110     0     0     0     0.18766     0.07612     1.22680     1.25121     0.13957
                                                                 1.201      -0.145       3.443       3.684
  135  (eta)                 2        221   110     0   146   148     1.07966     0.38351     3.50970     3.73235     0.54745
                                                                 1.201      -0.145       3.443       3.684
  136  pi+                   1        211   111     0     0     0     0.66926    -0.25616     1.72399     1.87221     0.13957
                                                                 1.201      -0.145       3.443       3.684
  137  (pi0)                 2        111   111     0   149   150     1.59186    -0.60542     3.03797     3.48541     0.13498
                                                                 1.201      -0.145       3.443       3.684
  138  gamma                 1         22   112     0     0     0     0.29840    -0.02993     0.74054     0.79896     0.00000
                                                                 1.202      -0.145       3.447       3.687
  139  gamma                 1         22   112     0     0     0     1.45824    -0.43850     3.99160     4.27219     0.00000
                                                                 1.202      -0.145       3.447       3.687
  140  gamma                 1         22   119     0     0     0    -0.00997    -0.00027     0.09116     0.09170     0.00000
                                                                -0.000      -0.000       0.000       0.000
  141  gamma                 1         22   119     0     0     0    -0.77934    -0.71041     3.24819     3.41508     0.00000
                                                                -0.000      -0.000       0.000       0.000
  142  (D0)                  2        421   122     0   151   154   -29.17212    -9.69196    12.58889    33.27015     1.86450
                                                                -9.653      -3.362       4.627      11.285
  143  pi+                   1        211   122     0     0     0    -2.42040    -0.79402     0.99900     2.73976     0.13957
                                                                -9.653      -3.362       4.627      11.285
  144  (D~0)                 2       -421   131     0   155   156     4.55694    -0.57360    13.91490    14.77144     1.86450
                                                                 1.201      -0.145       3.443       3.684
  145  pi-                   1       -211   131     0     0     0     0.28740    -0.00479     0.87022     0.92703     0.13957
                                                                 1.201      -0.145       3.443       3.684
  146  (pi0)                 2        111   135     0   157   158     0.62068     0.31064     2.13923     2.25305     0.13498
                                                                 1.201      -0.145       3.443       3.684
  147  (pi0)                 2        111   135     0   159   160     0.23255    -0.00063     0.84624     0.88793     0.13498
                                                                 1.201      -0.145       3.443       3.684
  148  (pi0)                 2        111   135     0   161   162     0.22643     0.07350     0.52423     0.59137     0.13498
                                                                 1.201      -0.145       3.443       3.684
  149  gamma                 1         22   137     0     0     0     0.29457    -0.15079     0.67256     0.74957     0.00000
                                                                 1.201      -0.145       3.443       3.684
  150  gamma                 1         22   137     0     0     0     1.29729    -0.45463     2.36541     2.73584     0.00000
                                                                 1.201      -0.145       3.443       3.684
  151  K-                    1       -321   142     0     0     0   -14.31179    -4.57404     6.79766    16.49851     0.49360
                                                               -10.979      -3.803       5.199      12.797
  152  pi+                   1        211   142     0     0     0    -6.16533    -2.20631     2.32126     6.94887     0.13957
                                                               -10.979      -3.803       5.199      12.797
  153  (pi0)                 2        111   142     0   163   164    -1.29046    -0.42340     0.34026     1.40661     0.13498
                                                               -10.979      -3.803       5.199      12.797
  154  (pi0)                 2        111   142     0   165   166    -7.40454    -2.48821     3.12972     8.41616     0.13498
                                                               -10.979      -3.803       5.199      12.797
  155  (K0)                  2        311   144     0   167   167     0.58940    -0.06327     1.09264     1.33900     0.49767
                                                                 1.343      -0.162       3.876       4.144
  156  (pi0)                 2        111   144     0   168   169     3.96754    -0.51033    12.82226    13.43244     0.13498
                                                                 1.343      -0.162       3.876       4.144
  157  gamma                 1         22   146     0     0     0     0.32537     0.13295     1.27724     1.32472     0.00000
                                                                 1.201      -0.144       3.444       3.685
  158  gamma                 1         22   146     0     0     0     0.29531     0.17769     0.86199     0.92833     0.00000
                                                                 1.201      -0.144       3.444       3.685
  159  gamma                 1         22   147     0     0     0     0.17950     0.05911     0.59181     0.62125     0.00000
                                                                 1.201      -0.145       3.443       3.684
  160  gamma                 1         22   147     0     0     0     0.05304    -0.05974     0.25443     0.26668     0.00000
                                                                 1.201      -0.145       3.443       3.684
  161  gamma                 1         22   148     0     0     0     0.21042     0.10347     0.48957     0.54283     0.00000
                                                                 1.201      -0.145       3.443       3.684
  162  gamma                 1         22   148     0     0     0     0.01601    -0.02997     0.03466     0.04854     0.00000
                                                                 1.201      -0.145       3.443       3.684
  163  gamma                 1         22   153     0     0     0    -0.74375    -0.19941     0.13906     0.78247     0.00000
                                                               -10.979      -3.803       5.199      12.797
  164  gamma                 1         22   153     0     0     0    -0.54671    -0.22399     0.20120     0.62413     0.00000
                                                               -10.979      -3.803       5.199      12.797
  165  gamma                 1         22   154     0     0     0    -6.25465    -2.14885     2.67031     7.13224     0.00000
                                                               -10.979      -3.803       5.199      12.797
  166  gamma                 1         22   154     0     0     0    -1.14989    -0.33936     0.45941     1.28392     0.00000
                                                               -10.979      -3.803       5.199      12.797
  167  KL0                   1        130   155     0     0     0     0.58940    -0.06327     1.09264     1.33900     0.49767
                                                                 1.343      -0.162       3.876       4.144
  168  gamma                 1         22   156     0     0     0     1.89129    -0.27094     5.91723     6.21804     0.00000
                                                                 1.343      -0.162       3.878       4.145
  169  gamma                 1         22   156     0     0     0     2.07625    -0.23938     6.90503     7.21440     0.00000
                                                                 1.343      -0.162       3.878       4.145
 on entry to user_fragment call;   ncount=       10000



                  Event listing (HEP format)            Event:    10000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   249.51222   249.51222     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00003    -0.00001  -248.73224   248.73224     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    -0.28677     0.28677     0.00000
    7  mu-                   1         13     3     4     0     0    96.82694    60.90911    74.75335   136.65083     0.10566
    8  mu+                   1        -13     3     4     0     0     0.71608    77.71198    73.43167   106.92000     0.10566
    9  H_10                  1         25     3     4     0     0   -97.54305  -138.62111  -147.40504   254.67372   120.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.249705D-17 -0.113672D-17  0.249512D+03  0.249512D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.303238D-04 -0.138122D-04 -0.248732D+03  0.248732D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.968269D+02  0.609091D+02  0.747533D+02  0.136651D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.716080D+00  0.777120D+02  0.734317D+02  0.106920D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.975430D+02 -0.138621D+03 -0.147405D+03  0.254674D+03  0.120000D+03
 after fragmentation and decay: nfermion,ncount=           2       10000



                  Event listing (HEP format with vertices)            Event:    10000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   249.51222   249.51222     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00003    -0.00001  -248.73224   248.73224     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    -0.28677     0.28677     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    96.82694    60.90911    74.75335   136.65083     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13     0.71608    77.71198    73.43167   106.92000     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -97.54305  -138.62111  -147.40504   254.67372   120.00000
                                                                 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    -0.28677     0.28677     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0    96.82694    60.90911    74.75335   136.65083     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15     0.71608    77.71198    73.43167   106.92000     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -97.54305  -138.62111  -147.40504   254.67372   120.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    97.54302   138.62109   148.18502   243.57083    92.93816
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31    96.69663    60.82715    74.65275   136.46694     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19     0.84638    77.79395    73.53227   107.10390     3.41101
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0     0.97059    77.54330    73.45059   106.81248     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -0.12421     0.25065     0.08168     0.29142     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   -85.14149  -119.37387   -50.76063   155.23813     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   -12.40155   -19.24724   -96.64441    99.43559     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   -97.54305  -138.62111  -147.40504   254.67372   120.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   -88.33988  -124.37520   -77.48175   182.42899    63.27551
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28    -9.20317   -14.24591   -69.92329    72.24473     6.51080
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30   -14.53437   -16.21366     6.30985    26.59063    13.89665
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    31    32   -73.80551  -108.16154   -83.79160   155.83835    10.88066
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    37    37    -5.01040   -10.16108   -46.30155    47.90851     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    38    38    -4.19277    -4.08483   -23.62174    24.33623     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    44    44    -5.16981   -12.24415     1.30561    14.19122     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    33    34    -9.36456    -3.96951     5.00424    12.39941     5.02504
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    40    40   -71.12470  -101.54270   -76.74657   145.80699     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    39    39    -2.68081    -6.61884    -7.04503    10.03136     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    30     0    41    41     0.03222    -1.27362     0.77177     1.48955     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    35    36    -9.39678    -2.69589     4.23247    10.90986     2.35453
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    34     0    42    42    -3.44094    -1.11396     2.82379     4.58855     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    34     0    43    43    -5.95584    -1.58193     1.40868     6.32130     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (b~)                  2         -5    27     0    45    45    -5.01040   -10.16108   -46.30155    47.90851     4.80000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    28     0    45    45    -4.19277    -4.08483   -23.62174    24.33623     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    32     0    45    45    -2.68081    -6.61884    -7.04503    10.03136     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    31     0    45    45   -71.12470  -101.54270   -76.74657   145.80699     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    33     0    45    45     0.03222    -1.27362     0.77177     1.48955     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    35     0    45    45    -3.44094    -1.11396     2.82379     4.58855     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    36     0    45    45    -5.95584    -1.58193     1.40868     6.32130     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (b)                   2          5    29     0    45    45    -5.16981   -12.24415     1.30561    14.19122     4.80000
                                                                 0.000       0.000       0.000       0.000
   45  (gen. code)           2         92    37    44    46    66   -97.54305  -138.62111  -147.40504   254.67372   120.00000
                                                                 0.000       0.000       0.000       0.000
   46  (B*_00)               2      10511    45     0    67    68    -7.50150   -10.91827   -55.28574    57.12919     5.63470
                                                                 0.000       0.000       0.000       0.000
   47  pi+                   1        211    45     0     0     0    -0.20284    -2.02381    -5.28510     5.66469     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  (h_1(1170))           2      10223    45     0    69    70    -1.56138    -1.41266    -8.16095     8.49579     1.06950
                                                                 0.000       0.000       0.000       0.000
   49  (a_2(1320)-)          2       -215    45     0    71    72    -2.25049    -3.34978    -4.28318     6.03929     1.35704
                                                                 0.000       0.000       0.000       0.000
   50  (b_1(1235)+)          2      10213    45     0    73    74    -1.39416    -3.97672    -3.56120     5.65239     1.22856
                                                                 0.000       0.000       0.000       0.000
   51  (omega(782))          2        223    45     0    75    77    -3.14412    -4.39681    -4.08318     6.82139     0.80103
                                                                 0.000       0.000       0.000       0.000
   52  (eta)                 2        221    45     0    78    79    -1.97127    -4.09906    -2.94179     5.44445     0.54745
                                                                 0.000       0.000       0.000       0.000
   53  (b_1(1235)-)          2     -10213    45     0    80    81   -29.33186   -41.08259   -31.63254    59.58140     1.09002
                                                                 0.000       0.000       0.000       0.000
   54  (pi0)                 2        111    45     0    82    83    -2.30733    -3.98907    -2.14344     5.08419     0.13498
                                                                 0.000       0.000       0.000       0.000
   55  (Delta~+)             2      -1114    45     0    84    85   -24.58898   -34.34574   -26.30919    49.78100     1.31396
                                                                 0.000       0.000       0.000       0.000
   56  (omega(782))          2        223    45     0    86    88    -2.46367    -3.95369    -3.15254     5.67959     0.78609
                                                                 0.000       0.000       0.000       0.000
   57  (Delta-)              2       1114    45     0    89    90    -2.94985    -4.23251    -3.03158     6.11194     1.24484
                                                                 0.000       0.000       0.000       0.000
   58  (a_2(1320)0)          2        115    45     0    91    92    -1.46448    -2.43372    -1.12966     3.31877     1.29246
                                                                 0.000       0.000       0.000       0.000
   59  (b_1(1235)0)          2      10113    45     0    93    94    -1.49753    -1.60700    -1.64610     3.00523     1.22342
                                                                 0.000       0.000       0.000       0.000
   60  (rho(770)0)           2        113    45     0    95    96    -1.35084    -1.80719     0.71531     2.50930     0.83319
                                                                 0.000       0.000       0.000       0.000
   61  (a_1(1260)+)          2      20213    45     0    97    98    -2.38805    -0.77192     0.65710     2.90941     1.31691
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    45     0    99   100    -0.48535     0.06335     0.28129     0.58045     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    45     0     0     0    -0.44876    -0.18265     0.09220     0.51257     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (eta'(958))           2        331    45     0   101   103    -1.11974    -0.93517     0.56316     1.83380     0.95776
                                                                 0.000       0.000       0.000       0.000
   65  (f_2(1270))           2        225    45     0   104   105    -3.18040    -1.52273     1.82445     4.19389     1.35145
                                                                 0.000       0.000       0.000       0.000
   66  (B_1(H)~0)            2     -20513    45     0   106   107    -5.94046   -11.64337     1.10763    14.32499     5.75513
                                                                 0.000       0.000       0.000       0.000
   67  (B0)                  2        511    46     0   108   110    -7.07435   -10.67634   -52.47460    54.27232     5.27920
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    46     0   111   112    -0.42715    -0.24193    -2.81113     2.85687     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  (rho(770)0)           2        113    48     0   113   114    -1.13389    -1.42483    -6.05358     6.34123     0.49953
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    48     0   115   116    -0.42749     0.01217    -2.10737     2.15456     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  (rho(770)-)           2       -213    49     0   117   118    -1.72168    -1.97922    -2.20149     3.48786     0.66117
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    49     0   119   120    -0.52881    -1.37056    -2.08170     2.55142     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  (omega(782))          2        223    50     0   121   123    -1.41285    -3.29953    -3.20244     4.87321     0.78069
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    50     0     0     0     0.01869    -0.67719    -0.35877     0.77919     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    51     0     0     0    -0.21964    -0.49115    -0.55452     0.78514     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    51     0     0     0    -1.33745    -2.03553    -1.82962     3.04945     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    51     0   124   125    -1.58703    -1.87012    -1.69903     2.98680     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  gamma                 1         22    52     0     0     0    -1.73334    -3.90887    -2.76959     5.09454     0.00000
                                                                 0.000       0.000       0.000       0.000
   79  gamma                 1         22    52     0     0     0    -0.23793    -0.19019    -0.17220     0.34991     0.00000
                                                                 0.000       0.000       0.000       0.000
   80  (omega(782))          2        223    53     0   126   128   -20.63267   -29.28503   -22.38359    42.24874     0.78180
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    53     0     0     0    -8.69918   -11.79756    -9.24895    17.33265     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  gamma                 1         22    54     0     0     0    -0.86125    -1.61549    -0.83057     2.01032     0.00000
                                                                -0.001      -0.001      -0.001       0.002
   83  gamma                 1         22    54     0     0     0    -1.44609    -2.37358    -1.31287     3.07387     0.00000
                                                                -0.001      -0.001      -0.001       0.002
   84  n~0                   1      -2112    55     0     0     0   -22.16246   -30.57281   -23.57762    44.52705     0.93957
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    55     0     0     0    -2.42652    -3.77293    -2.73156     5.25395     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    56     0     0     0    -1.07257    -1.19639    -1.22637     2.02614     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    56     0     0     0    -0.39167    -0.84419    -0.62157     1.12778     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    56     0   129   130    -0.99943    -1.91310    -1.30460     2.52567     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  n0                    1       2112    57     0     0     0    -2.55270    -3.25349    -2.38471     4.86529     0.93957
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    57     0     0     0    -0.39715    -0.97903    -0.64687     1.24665     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (eta)                 2        221    58     0   131   133    -1.31293    -1.51608    -1.15574     2.37859     0.54745
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    58     0   134   135    -0.15155    -0.91765     0.02608     0.94018     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  (omega(782))          2        223    59     0   136   138    -1.03437    -1.05010    -0.69514     1.80224     0.76956
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    59     0   139   140    -0.46316    -0.55689    -0.95096     1.20299     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  pi-                   1       -211    60     0     0     0     0.06384    -0.10298     0.07550     0.19965     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    60     0     0     0    -1.41467    -1.70421     0.63981     2.30965     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (rho(770)0)           2        113    61     0   141   142    -0.89395    -0.62407     0.53623     1.39671     0.68894
                                                                 0.000       0.000       0.000       0.000
   98  pi+                   1        211    61     0     0     0    -1.49410    -0.14786     0.12087     1.51270     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  gamma                 1         22    62     0     0     0    -0.23468     0.03682     0.05997     0.24501     0.00000
                                                                -0.000       0.000       0.000       0.000
  100  gamma                 1         22    62     0     0     0    -0.25067     0.02653     0.22133     0.33545     0.00000
                                                                -0.000       0.000       0.000       0.000
  101  pi+                   1        211    64     0     0     0    -0.06867    -0.04737    -0.01103     0.16298     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  pi-                   1       -211    64     0     0     0    -0.21146    -0.20488     0.26284     0.41864     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (eta)                 2        221    64     0   143   145    -0.83961    -0.68292     0.31135     1.25218     0.54745
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    65     0   146   147    -1.17811    -0.93412     0.15421     1.51740     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  (pi0)                 2        111    65     0   148   149    -2.00230    -0.58861     1.67024     2.67648     0.13498
                                                                 0.000       0.000       0.000       0.000
  106  (B*~0)                2       -513    66     0   150   151    -5.70024   -10.93632     0.67188    13.44994     5.32480
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    66     0   152   153    -0.24022    -0.70705     0.43575     0.87506     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  (D*_s-)               2       -433    67     0   154   155    -2.47363    -3.94178   -18.80563    19.48770     2.11240
                                                                -1.743      -2.630     -12.929      13.372
  109  (phi(1020))           2        333    67     0   156   157    -1.04494    -2.04568    -9.06772     9.40961     1.02009
                                                                -1.743      -2.630     -12.929      13.372
  110  (D*(2010)+)           2        413    67     0   158   159    -3.55578    -4.68888   -24.60126    25.37501     2.01000
                                                                -1.743      -2.630     -12.929      13.372
  111  gamma                 1         22    68     0     0     0    -0.01537    -0.00139    -0.32738     0.32774     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  112  gamma                 1         22    68     0     0     0    -0.41178    -0.24054    -2.48376     2.52913     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  113  pi+                   1        211    69     0     0     0    -0.30511    -0.46828    -2.52658     2.59142     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  pi-                   1       -211    69     0     0     0    -0.82878    -0.95655    -3.52700     3.74981     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  gamma                 1         22    70     0     0     0    -0.29071    -0.05147    -1.28656     1.32000     0.00000
                                                                -0.000       0.000      -0.001       0.001
  116  gamma                 1         22    70     0     0     0    -0.13677     0.06365    -0.82081     0.83456     0.00000
                                                                -0.000       0.000      -0.001       0.001
  117  pi-                   1       -211    71     0     0     0    -0.88131    -0.58175    -0.95963     1.43370     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  (pi0)                 2        111    71     0   160   161    -0.84037    -1.39747    -1.24186     2.05416     0.13498
                                                                 0.000       0.000       0.000       0.000
  119  gamma                 1         22    72     0     0     0    -0.08580    -0.27053    -0.49411     0.56982     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  120  gamma                 1         22    72     0     0     0    -0.44302    -1.10002    -1.58759     1.98160     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  121  pi+                   1        211    73     0     0     0    -0.10107    -0.29711    -0.51137     0.61601     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  pi-                   1       -211    73     0     0     0    -0.44171    -1.21126    -0.93467     1.59855     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  (pi0)                 2        111    73     0   162   163    -0.87007    -1.79116    -1.75640     2.65865     0.13498
                                                                 0.000       0.000       0.000       0.000
  124  gamma                 1         22    77     0     0     0    -1.36327    -1.57002    -1.38683     2.49935     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  125  gamma                 1         22    77     0     0     0    -0.22376    -0.30010    -0.31221     0.48744     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  126  pi-                   1       -211    80     0     0     0    -3.82830    -5.70429    -4.43665     8.17913     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  pi+                   1        211    80     0     0     0    -3.51708    -4.95527    -3.62290     7.07598     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  (pi0)                 2        111    80     0   164   165   -13.28730   -18.62546   -14.32404    26.99364     0.13498
                                                                 0.000       0.000       0.000       0.000
  129  gamma                 1         22    88     0     0     0    -0.43330    -0.68880    -0.48401     0.94682     0.00000
                                                                -0.000      -0.001      -0.001       0.001
  130  gamma                 1         22    88     0     0     0    -0.56612    -1.22430    -0.82059     1.57885     0.00000
                                                                -0.000      -0.001      -0.001       0.001
  131  pi-                   1       -211    91     0     0     0    -0.39377    -0.43678    -0.32110     0.68441     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  pi+                   1        211    91     0     0     0    -0.46086    -0.54252    -0.24827     0.76670     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  (pi0)                 2        111    91     0   166   167    -0.45830    -0.53678    -0.58637     0.92748     0.13498
                                                                 0.000       0.000       0.000       0.000
  134  gamma                 1         22    92     0     0     0    -0.15801    -0.82426    -0.01140     0.83935     0.00000
                                                                -0.000      -0.000       0.000       0.000
  135  gamma                 1         22    92     0     0     0     0.00647    -0.09338     0.03748     0.10083     0.00000
                                                                -0.000      -0.000       0.000       0.000
  136  pi-                   1       -211    93     0     0     0    -0.66909    -0.78443    -0.20988     1.06139     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  pi+                   1        211    93     0     0     0    -0.23740    -0.19389    -0.40308     0.52527     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  (pi0)                 2        111    93     0   168   169    -0.12787    -0.07178    -0.08218     0.21558     0.13498
                                                                 0.000       0.000       0.000       0.000
  139  gamma                 1         22    94     0     0     0    -0.24976    -0.19627    -0.39975     0.51059     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  140  gamma                 1         22    94     0     0     0    -0.21340    -0.36062    -0.55121     0.69240     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  141  pi+                   1        211    97     0     0     0     0.03222    -0.11414     0.21606     0.28325     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  pi-                   1       -211    97     0     0     0    -0.92617    -0.50992     0.32016     1.11346     0.13957
                                                                 0.000       0.000       0.000       0.000
  143  pi+                   1        211   103     0     0     0    -0.53836    -0.26806     0.18985     0.64592     0.13957
                                                                 0.000       0.000       0.000       0.000
  144  pi-                   1       -211   103     0     0     0    -0.07614    -0.18003     0.02753     0.24176     0.13957
                                                                 0.000       0.000       0.000       0.000
  145  (pi0)                 2        111   103     0   170   171    -0.22511    -0.23482     0.09397     0.36451     0.13498
                                                                 0.000       0.000       0.000       0.000
  146  gamma                 1         22   104     0     0     0    -0.73825    -0.58010     0.03055     0.93939     0.00000
                                                                -0.001      -0.001       0.000       0.001
  147  gamma                 1         22   104     0     0     0    -0.43986    -0.35402     0.12366     0.57801     0.00000
                                                                -0.001      -0.001       0.000       0.001
  148  gamma                 1         22   105     0     0     0    -0.80911    -0.29926     0.72873     1.12927     0.00000
                                                                -0.000      -0.000       0.000       0.000
  149  gamma                 1         22   105     0     0     0    -1.19319    -0.28935     0.94151     1.54721     0.00000
                                                                -0.000      -0.000       0.000       0.000
  150  (B~0)                 2       -511   106     0   172   174    -5.58760   -10.75635     0.66077    13.23732     5.27920
                                                                 0.000       0.000       0.000       0.000
  151  gamma                 1         22   106     0     0     0    -0.11265    -0.17997     0.01111     0.21261     0.00000
                                                                 0.000       0.000       0.000       0.000
  152  gamma                 1         22   107     0     0     0    -0.02771    -0.02869    -0.00248     0.03996     0.00000
                                                                -0.000      -0.000       0.000       0.000
  153  gamma                 1         22   107     0     0     0    -0.21251    -0.67835     0.43824     0.83509     0.00000
                                                                -0.000      -0.000       0.000       0.000
  154  (D_s-)                2       -431   108     0   175   177    -2.22009    -3.41731   -16.84514    17.44249     1.96850
                                                                -1.743      -2.630     -12.929      13.372
  155  gamma                 1         22   108     0     0     0    -0.25355    -0.52447    -1.96049     2.04521     0.00000
                                                                -1.743      -2.630     -12.929      13.372
  156  K-                    1       -321   109     0     0     0    -0.36933    -0.82332    -3.96505     4.09628     0.49360
                                                                -1.743      -2.630     -12.929      13.372
  157  K+                    1        321   109     0     0     0    -0.67562    -1.22236    -5.10267     5.31333     0.49360
                                                                -1.743      -2.630     -12.929      13.372
  158  (D0)                  2        421   110     0   178   181    -3.28399    -4.38817   -22.97541    23.69360     1.86450
                                                                -1.743      -2.630     -12.929      13.372
  159  pi+                   1        211   110     0     0     0    -0.27179    -0.30071    -1.62585     1.68141     0.13957
                                                                -1.743      -2.630     -12.929      13.372
  160  gamma                 1         22   118     0     0     0    -0.20431    -0.32661    -0.36714     0.53217     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  161  gamma                 1         22   118     0     0     0    -0.63607    -1.07086    -0.87472     1.52199     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  162  gamma                 1         22   123     0     0     0    -0.61847    -1.17613    -1.23333     1.81298     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  163  gamma                 1         22   123     0     0     0    -0.25159    -0.61503    -0.52308     0.84567     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  164  gamma                 1         22   128     0     0     0    -2.18160    -3.12981    -2.42182     4.51888     0.00000
                                                                -0.002      -0.003      -0.002       0.004
  165  gamma                 1         22   128     0     0     0   -11.10570   -15.49565   -11.90222    22.47476     0.00000
                                                                -0.002      -0.003      -0.002       0.004
  166  gamma                 1         22   133     0     0     0    -0.01119    -0.05706    -0.08030     0.09915     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  167  gamma                 1         22   133     0     0     0    -0.44711    -0.47971    -0.50606     0.82833     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  168  gamma                 1         22   138     0     0     0    -0.10773    -0.08643    -0.11121     0.17733     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  169  gamma                 1         22   138     0     0     0    -0.02014     0.01465     0.02904     0.03826     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  170  gamma                 1         22   145     0     0     0    -0.03079    -0.10118    -0.01106     0.10634     0.00000
                                                                -0.000      -0.000       0.000       0.000
  171  gamma                 1         22   145     0     0     0    -0.19432    -0.13364     0.10503     0.25817     0.00000
                                                                -0.000      -0.000       0.000       0.000
  172  (D_1(2420)+)          2      10413   150     0   182   183    -2.72090    -4.90357     1.56316     6.28360     2.36472
                                                                -0.376      -0.725       0.045       0.892
  173  (rho(770)-)           2       -213   150     0   184   185    -1.52144    -1.64663     0.33955     2.36439     0.66998
                                                                -0.376      -0.725       0.045       0.892
  174  (pi0)                 2        111   150     0   186   187    -1.34526    -4.20614    -1.24194     4.58933     0.13498
                                                                -0.376      -0.725       0.045       0.892
  175  mu-                   1         13   154     0     0     0    -0.22945    -0.36240    -1.97166     2.02054     0.10566
                                                                -1.879      -2.840     -13.962      14.441
  176  nu_mu~                1        -14   154     0     0     0    -1.19384    -2.26437   -10.44431    10.75343     0.00000
                                                                -1.879      -2.840     -13.962      14.441
  177  (eta'(958))           2        331   154     0   188   190    -0.79680    -0.79054    -4.42917     4.66852     0.95797
                                                                -1.879      -2.840     -13.962      14.441
  178  e+                    1        -11   158     0     0     0    -1.60743    -2.03573    -8.64063     9.02156     0.00051
                                                                -2.095      -3.101     -15.395      15.915
  179  nu_e                  1         12   158     0     0     0    -0.23881    -0.50580    -2.16194     2.23312     0.00000
                                                                -2.095      -3.101     -15.395      15.915
  180  (K*(892)~0)           2       -313   158     0   191   192    -1.14125    -1.56565   -10.09026    10.31206     0.87840
                                                                -2.095      -3.101     -15.395      15.915
  181  pi-                   1       -211   158     0     0     0    -0.29650    -0.28100    -2.08258     2.12685     0.13957
                                                                -2.095      -3.101     -15.395      15.915
  182  (D*(2010)0)           2        423   172     0   193   194    -2.55980    -4.09351     1.16726     5.35712     2.00670
                                                                -0.376      -0.725       0.045       0.892
  183  pi+                   1        211   172     0     0     0    -0.16110    -0.81006     0.39590     0.92648     0.13957
                                                                -0.376      -0.725       0.045       0.892
  184  pi-                   1       -211   173     0     0     0    -1.02897    -0.74001     0.01770     1.27522     0.13957
                                                                -0.376      -0.725       0.045       0.892
  185  (pi0)                 2        111   173     0   195   196    -0.49247    -0.90662     0.32185     1.08917     0.13498
                                                                -0.376      -0.725       0.045       0.892
  186  gamma                 1         22   174     0     0     0    -0.59739    -1.68919    -0.54307     1.87220     0.00000
                                                                -0.377      -0.725       0.044       0.892
  187  gamma                 1         22   174     0     0     0    -0.74787    -2.51695    -0.69887     2.71713     0.00000
                                                                -0.377      -0.725       0.044       0.892
  188  pi-                   1       -211   177     0     0     0     0.03173    -0.10615    -0.47645     0.50869     0.13957
                                                                -1.879      -2.840     -13.962      14.441
  189  pi+                   1        211   177     0     0     0    -0.06035    -0.05291    -0.47442     0.50100     0.13957
                                                                -1.879      -2.840     -13.962      14.441
  190  (eta)                 2        221   177     0   197   198    -0.76817    -0.63147    -3.47829     3.65883     0.54745
                                                                -1.879      -2.840     -13.962      14.441
  191  K-                    1       -321   180     0     0     0    -0.32566    -0.73339    -5.03315     5.12056     0.49360
                                                                -2.095      -3.101     -15.395      15.915
 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  ********          *
 *                3464     NEVRAW = NO. OF EL  DECAYS TOTAL                *
 *                 786     NEVACC = NO. OF EL   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.41296E-12     PARTIAL WTDTH ( ELECTRON) IN GEV UNITS          *
 *         1.019887447     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.017370317     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMMU FINAL REPORT  ********          *
 *                3384     NEVRAW = NO. OF MU  DECAYS TOTAL                *
 *                 762     NEVACC = NO. OF MU   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.39597E-12     PARTIAL WTDTH (MU  DECAY) IN GEV UNITS          *
 *         0.977916479     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.018165141     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




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




 ***************************************************************************
 *                         ******** DADMRO FINAL REPORT  ********          *
 *                3428     NEVRAW = NO. OF RHO DECAYS TOTAL                *
 *                1082     NEVACC = NO. OF RHO  DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.52682E-12     PARTIAL WTDTH (RHO DECAY) IN GEV UNITS          *
 *         1.301075101     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00973703     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMAA FINAL REPORT  ********          *
 *                7447     NEVRAW = NO. OF A1  DECAYS TOTAL                *
 *                 848     NEVACC = NO. OF A1   DECS. ACCEPTED             *
 *                   4     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.29244E-12     PARTIAL WTDTH (A1  DECAY) IN GEV UNITS          *
 *         0.722236514     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.01317113     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMKK FINAL REPORT   ********         *
 *                  24     NEVTOT = NO. OF K  DECAYS TOTAL                 *
 *         0.16205E-13     PARTIAL WTDTH ( K DECAY) IN GEV UNITS           *
 *         0.040022146     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00000000     RELATIVE ERROR OF PARTIAL WIDTH (STAT.)         *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMKS FINAL REPORT   ********         *
 *                 117     NEVRAW = NO. OF K* DECAYS TOTAL                 *
 *                  49     NEVACC = NO. OF K*  DECS. ACCEPTED              *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.29714E-13     PARTIAL WTDTH (K* DECAY) IN GEV UNITS           *
 *         0.073385261     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.04403933     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI0,  PI+            *
 *                4875     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                 183     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   7     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.10909E-12     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.269421905     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03269203     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI0,        PI-            *
 *                 703     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  45     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.18367E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.045360621     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.06172350     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 2PI0            *
 *                 284     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  22     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.23681E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.058483452     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.10153177     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI-, 2PI+,                 *
 *                   5     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   3     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.11789E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.029114800     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.33239391     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 3PI0            *
 *                  30     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   3     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.10173E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.002512418     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.26747915     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-, PI-,  K+               *
 *                  36     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   2     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.20226E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.004995125     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.23644340     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K0, PI-, K0B               *
 *                  51     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   8     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.25128E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.006205773     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.18551320     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI0   K0               *
 *                 206     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  10     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.16694E-15     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.000412286     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.12257264     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI0  PI0   K-               *
 *                   5     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   2     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.18117E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.004474207     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.52239412     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI-  PI+               *
 *                 153     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  19     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.12218E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.030173691     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.09935953     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  K0B  PI0               *
 *                 179     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  17     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.13020E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.032154899     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.13151647     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> ETA  PI-  PI0               *
 *                 236     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  16     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.36134E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.008923878     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.12123576     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  PI0  GAM               *
 *                  47     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  10     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.11472E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.002833124     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.13881907     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  K0                     *
 *                  33     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   8     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.86021E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.021244450     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.20295247     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******         *
 *                1102     NEV1   = NO. OF TAU+ DECS. ACCEPTED             *
 *                1083     NEV2   = NO. OF TAU- DECS. ACCEPTED             *
 *                2185     NEVTOT = SUM                                    *
 *    NOEVTS  PART.WIDTH     ERROR       ROUTINE    DECAY MODE             *
 *       380   1.0198874   0.0173703     DADMEL     ELECTRON               *
 *       384   0.9779165   0.0181651     DADMMU     MUON                   *
 *       258   0.6106887   0.0000000     DADMPI     PION                   *
 *       547   1.3010751   0.0097370     DADMRO     RHO (->2PI)            *
 *       409   0.7222365   0.0131711     DADMAA     A1  (->3PI)            *
 *         8   0.0400221   0.0000000     DADMKK     KAON                   *
 *        31   0.0733853   0.0440393     DADMKS     K*                     *
 *        89   0.2694219   0.0326920  TAU-  --> 2PI-,  PI0,  PI+           *
 *        20   0.0453606   0.0617235  TAU-  --> 3PI0,        PI-           *
 *        12   0.0584835   0.1015318  TAU-  --> 2PI-,  PI+, 2PI0           *
 *         2   0.0291148   0.3323939  TAU-  --> 3PI-, 2PI+,                *
 *         0   0.0000000   0.0000000  TAU-  --> 3PI-, 2PI+,  PI0           *
 *         2   0.0025124   0.2674792  TAU-  --> 2PI-,  PI+, 3PI0           *
 *         1   0.0049951   0.2364434  TAU-  -->  K-, PI-,  K+              *
 *         5   0.0062058   0.1855132  TAU-  -->  K0, PI-, K0B              *
 *         5   0.0004123   0.1225726  TAU-  -->  K-  PI0   K0              *
 *         2   0.0044742   0.5223941  TAU-  --> PI0  PI0   K-              *
 *         7   0.0301737   0.0993595  TAU-  -->  K-  PI-  PI+              *
 *        11   0.0321549   0.1315165  TAU-  --> PI-  K0B  PI0              *
 *         6   0.0089239   0.1212358  TAU-  --> ETA  PI-  PI0              *
 *         2   0.0028331   0.1388191  TAU-  --> PI-  PI0  GAM              *
 *         4   0.0212444   0.2029525  TAU-  -->  K-  K0                    *
 *                    THE ERROR IS RELATIVE AND  PART.WIDTH                *
 *                    IN UNITS GFERMI**2*MASS**5/192/PI**3                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMEL FINAL REPORT  ********          *
 *                3464     NEVRAW = NO. OF EL  DECAYS TOTAL                *
 *                 786     NEVACC = NO. OF EL   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.41296E-12     PARTIAL WTDTH ( ELECTRON) IN GEV UNITS          *
 *         1.019887447     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.017370317     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMMU FINAL REPORT  ********          *
 *                3384     NEVRAW = NO. OF MU  DECAYS TOTAL                *
 *                 762     NEVACC = NO. OF MU   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.39597E-12     PARTIAL WTDTH (MU  DECAY) IN GEV UNITS          *
 *         0.977916479     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.018165141     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




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




 ***************************************************************************
 *                         ******** DADMRO FINAL REPORT  ********          *
 *                3428     NEVRAW = NO. OF RHO DECAYS TOTAL                *
 *                1082     NEVACC = NO. OF RHO  DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.52682E-12     PARTIAL WTDTH (RHO DECAY) IN GEV UNITS          *
 *         1.301075101     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00973703     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMAA FINAL REPORT  ********          *
 *                7447     NEVRAW = NO. OF A1  DECAYS TOTAL                *
 *                 848     NEVACC = NO. OF A1   DECS. ACCEPTED             *
 *                   4     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.29244E-12     PARTIAL WTDTH (A1  DECAY) IN GEV UNITS          *
 *         0.722236514     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.01317113     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMKK FINAL REPORT   ********         *
 *                  24     NEVTOT = NO. OF K  DECAYS TOTAL                 *
 *         0.16205E-13     PARTIAL WTDTH ( K DECAY) IN GEV UNITS           *
 *         0.040022146     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00000000     RELATIVE ERROR OF PARTIAL WIDTH (STAT.)         *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMKS FINAL REPORT   ********         *
 *                 117     NEVRAW = NO. OF K* DECAYS TOTAL                 *
 *                  49     NEVACC = NO. OF K*  DECS. ACCEPTED              *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.29714E-13     PARTIAL WTDTH (K* DECAY) IN GEV UNITS           *
 *         0.073385261     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.04403933     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI0,  PI+            *
 *                4875     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                 183     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   7     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.10909E-12     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.269421905     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03269203     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI0,        PI-            *
 *                 703     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  45     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.18367E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.045360621     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.06172350     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 2PI0            *
 *                 284     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  22     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.23681E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.058483452     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.10153177     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI-, 2PI+,                 *
 *                   5     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   3     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.11789E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.029114800     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.33239391     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 3PI0            *
 *                  30     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   3     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.10173E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.002512418     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.26747915     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-, PI-,  K+               *
 *                  36     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   2     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.20226E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.004995125     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.23644340     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K0, PI-, K0B               *
 *                  51     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   8     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.25128E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.006205773     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.18551320     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI0   K0               *
 *                 206     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  10     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.16694E-15     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.000412286     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.12257264     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI0  PI0   K-               *
 *                   5     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   2     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.18117E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.004474207     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.52239412     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI-  PI+               *
 *                 153     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  19     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.12218E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.030173691     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.09935953     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  K0B  PI0               *
 *                 179     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  17     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.13020E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.032154899     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.13151647     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> ETA  PI-  PI0               *
 *                 236     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  16     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.36134E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.008923878     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.12123576     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  PI0  GAM               *
 *                  47     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  10     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.11472E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.002833124     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.13881907     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  K0                     *
 *                  33     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   8     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.86021E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.021244450     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.20295247     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             *
 *       380   1.0198874   0.0173703     DADMEL     ELECTRON               *
 *       384   0.9779165   0.0181651     DADMMU     MUON                   *
 *       258   0.6106887   0.0000000     DADMPI     PION                   *
 *       547   1.3010751   0.0097370     DADMRO     RHO (->2PI)            *
 *       409   0.7222365   0.0131711     DADMAA     A1  (->3PI)            *
 *         8   0.0400221   0.0000000     DADMKK     KAON                   *
 *        31   0.0733853   0.0440393     DADMKS     K*                     *
 *        89   0.2694219   0.0326920  TAU-  --> 2PI-,  PI0,  PI+           *
 *        20   0.0453606   0.0617235  TAU-  --> 3PI0,        PI-           *
 *        12   0.0584835   0.1015318  TAU-  --> 2PI-,  PI+, 2PI0           *
 *         2   0.0291148   0.3323939  TAU-  --> 3PI-, 2PI+,                *
 *         0   0.0000000   0.0000000  TAU-  --> 3PI-, 2PI+,  PI0           *
 *         2   0.0025124   0.2674792  TAU-  --> 2PI-,  PI+, 3PI0           *
 *         1   0.0049951   0.2364434  TAU-  -->  K-, PI-,  K+              *
 *         5   0.0062058   0.1855132  TAU-  -->  K0, PI-, K0B              *
 *         5   0.0004123   0.1225726  TAU-  -->  K-  PI0   K0              *
 *         2   0.0044742   0.5223941  TAU-  --> PI0  PI0   K-              *
 *         7   0.0301737   0.0993595  TAU-  -->  K-  PI-  PI+              *
 *        11   0.0321549   0.1315165  TAU-  --> PI-  K0B  PI0              *
 *         6   0.0089239   0.1212358  TAU-  --> ETA  PI-  PI0              *
 *         2   0.0028331   0.1388191  TAU-  --> PI-  PI0  GAM              *
 *         4   0.0212444   0.2029525  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 ********         *
 ***************************************************************************

  192  pi+                   1        211   180     0     0     0    -0.81559    -0.83226    -5.05712     5.19151     0.13957
                                                                -2.095      -3.101     -15.395      15.915
  193  (D0)                  2        421   182     0   199   200    -2.42491    -3.89291     1.08635     5.06868     1.86450
                                                                -0.376      -0.725       0.045       0.892
  194  (pi0)                 2        111   182     0   201   202    -0.13489    -0.20060     0.08091     0.28845     0.13498
                                                                -0.376      -0.725       0.045       0.892
  195  gamma                 1         22   185     0     0     0    -0.27526    -0.42044     0.21224     0.54551     0.00000
                                                                -0.377      -0.725       0.045       0.892
  196  gamma                 1         22   185     0     0     0    -0.21722    -0.48618     0.10961     0.54366     0.00000
                                                                -0.377      -0.725       0.045       0.892
  197  gamma                 1         22   190     0     0     0    -0.33651    -0.60536    -2.37100     2.47009     0.00000
                                                                -1.879      -2.840     -13.962      14.441
  198  gamma                 1         22   190     0     0     0    -0.43167    -0.02611    -1.10729     1.18875     0.00000
                                                                -1.879      -2.840     -13.962      14.441
  199  K-                    1       -321   193     0     0     0    -0.66009    -0.72444    -0.32699     1.14504     0.49360
                                                                -0.499      -0.921       0.099       1.148
  200  K+                    1        321   193     0     0     0    -1.76482    -3.16847     1.41335     3.92364     0.49360
                                                                -0.499      -0.921       0.099       1.148
  201  gamma                 1         22   194     0     0     0    -0.06417    -0.00644    -0.00495     0.06469     0.00000
                                                                -0.377      -0.725       0.045       0.892
  202  gamma                 1         22   194     0     0     0    -0.07072    -0.19416     0.08585     0.22376     0.00000
                                                                -0.377      -0.725       0.045       0.892
  ilc_fragment_print ncount=                10000
  whizard_integral=   3.5729055452182030     
 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  3.5729055E+00  3.57E-02    1.00    1.00 100.00
 !-----------------------------------------------------------------------------
 ! Warning: Excess events:    0.2       (    0.00% )  | Maximal weight:  1.20

          STDXEND:   31083756 words i/o with     9945 efficiency 
