 ! WHIZARD 1.95 (Feb 25 2010)
 ! Reading process data from file whizard.in
 ! Wrote whizard.out
 ! Reading phase space configurations from file whizard.phx
 !
 ! Process e2e2h_o:
 !    e a-e ->  mu a-mu   H
 !   16   8 ->   1    2   4
 ! Process energy set to     500.00     GeV
  spectrum_beam_remnant prt_in,mode,prt_out=          11          22           0
 ! Active structure functions for beam 1:
 !   USER spectrum:  e -> e
 !   ISR:            e -> e
  spectrum_beam_remnant prt_in,mode,prt_out=         -11         -22           0
 ! Active structure functions for beam 2:
 !   USER spectrum:  a-e -> a-e
 !   ISR:            a-e -> a-e
 ! Warning: ISR: Effect on beam polarization will be ignored.
 ! Warning: ISR: Effect on beam polarization will be ignored.
 !     2 phase space channels found for process e2e2h_o
 ! Scanning phase space channels for equivalences ...
 ! Phase space:       2 equivalence relations found.
 ! Note: This cross section may be infinite without cuts.
 ! Wrote default cut configuration file whizard.e2e2h_o.cut0
 !
 ! Created grids:      2 channels, 13 dimensions with 20 bins
 !
 ! WHIZARD run for process e2e2h_o:
 !=============================================================================
 ! It      Calls  Integral[fb]  Error[fb]   Err[%]    Acc  Eff[%]   Chi2 N[It]
 !-----------------------------------------------------------------------------
 ! Reading cut configuration data from file whizard.cut1
 ! No cut data found for process e2e2h_o
 ! Using default cuts.
 cut M of    3      within  1.00000E+01  1.00000E+99
 ! Preparing (fixed weights):   1 sample of     100000 calls ...
  lumi_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/lumi_linker_022                                                                                                                
  lumi_ee_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/lumi_ee_linker_022                                                                                                             
  lumi_eg_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/lumi_eg_linker_022                                                                                                             
  lumi_ge_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/lumi_ge_linker_022                                                                                                             
  lumi_gg_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/lumi_gg_linker_022                                                                                                             
  ndiv_lumi,avg_energy_lumi=         300   124.31331822632282        124.32341743824148     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           1   75.355487169294292        77.592721723361137        110.01958584609145        110.18121900780072        9.6160969434481259E-005   1.0228557960924881E-004   2.1271284964865044E-008
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           2   110.01958584609145        110.18121900780072        112.97429117055421        113.03566570863219        1.1281440845338484E-003   1.1677686370400134E-003   1.0780233594119918E-006
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           3   112.97429117055421        113.03566570863219        114.60179729915293        114.75499690941959        2.0481233678691689E-003   1.9387383488456338E-003   6.7305734751877262E-006
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           4   114.60179729915293        114.75499690941959        115.77840992070514        115.92989031899293        2.8329913110535375E-003   2.8371368042176839E-003   1.0335392142959935E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           5   115.77840992070514        115.92989031899293        116.67494698070146        116.81065973452533        3.7180095302998604E-003   3.7845698028903894E-003   1.3981529973869461E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           6   116.67494698070146        116.81065973452533        117.42285789168122        117.51649564315142        4.4568588108531591E-003   4.7225329465338363E-003   2.7064830512288794E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           7   117.42285789168122        117.51649564315142        118.01187061566864        118.11538426019433        5.6591873105350902E-003   5.5658652351618558E-003   4.2344143190029549E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           8   118.01187061566864        118.11538426019433        118.54158258227847        118.62826988881400        6.2927280172029882E-003   6.4991747620309313E-003   5.7370307329700461E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           9   118.54158258227847        118.62826988881400        118.98928446537707        119.06784732272428        7.4454306742310359E-003   7.5830401567286492E-003   8.5799604559292652E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          10   118.98928446537707        119.06784732272428        119.38486640424905        119.45495412039760        8.4264042560649958E-003   8.6108881408646521E-003   1.3995323328234226E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          11   119.38486640424905        119.45495412039760        119.73071107588498        119.80010571802441        9.6382382228583884E-003   9.6575920733168730E-003   1.3057394139590029E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          12   119.73071107588498        119.80010571802441        120.03094098200592        120.10896040501073        1.1102602590131926E-002   1.0792561919194548E-002   1.3307047373755304E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          13   120.03094098200592        120.10896040501073        120.31769699967413        120.40050488062373        1.1624283809067781E-002   1.1433361329604163E-002   1.8643615324334036E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          14   120.31769699967413        120.40050488062373        120.57387044537091        120.65545102122752        1.3012017401986030E-002   1.3074656966522259E-002   1.8893277260685444E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          15   120.57387044537091        120.65545102122752        120.80839866033669        120.88757479513370        1.4212930984955191E-002   1.4360154831364158E-002   2.0280116678533027E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          16   120.80839866033669        120.88757479513370        121.02694598884852        121.10354229353334        1.5252226398882147E-002   1.5434421188530844E-002   3.9902522100385227E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          17   121.02694598884852        121.10354229353334        121.23208239849902        121.29748664827568        1.6249350073995156E-002   1.7187060369773133E-002   4.0809038689198048E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          18   121.23208239849902        121.29748664827568        121.41884273514484        121.48267802071022        1.7848186575369230E-002   1.7999398619455029E-002   2.4410361035748698E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          19   121.41884273514484        121.48267802071022        121.58882092834168        121.65367909933872        1.9610358662144532E-002   1.9493054430230514E-002   5.8092161815134866E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          20   121.58882092834168        121.65367909933872        121.75219683332136        121.80997268176367        2.0402845411921409E-002   2.1327384538862546E-002   2.7976912328055056E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          21   121.75219683332136        121.80997268176367        121.90419543470730        121.96322096736500        2.1930026348529610E-002   2.1751194933460807E-002   4.4608848714183992E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          22   121.90419543470730        121.96322096736500        122.05374801562321        122.10618925086720        2.2288704834907604E-002   2.3315194473059873E-002   7.5935112755155321E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          23   122.05374801562321        122.10618925086720        122.19146323389947        122.23854398039919        2.4204538721687895E-002   2.5184844887071865E-002   5.3444880231882778E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          24   122.19146323389947        122.23854398039919        122.32485011433579        122.36761260379299        2.4989963948701198E-002   2.5826054742699747E-002   6.7900810799257131E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          25   122.32485011433579        122.36761260379299        122.44455677600419        122.48351551598226        2.7845846562549237E-002   2.8759703016693679E-002   1.1702094197560378E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          26   122.44455677600419        122.48351551598226        122.55747518353274        122.59866101471763        2.9519840088875093E-002   2.8948880937100175E-002   8.4912858316680195E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          27   122.55747518353274        122.59866101471763        122.66453395450355        122.70604381308429        3.1135546420967247E-002   3.1041594967116601E-002   1.1298200399942977E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          28   122.66453395450355        122.70604381308429        122.76306042990532        122.81025843098757        3.3831854024420717E-002   3.1985276157965759E-002   1.3282320515316847E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          29   122.76306042990532        122.81025843098757        122.86078825973956        122.90585372188420        3.4108332692817281E-002   3.4869221088912501E-002   1.2512785506260207E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          30   122.86078825973956        122.90585372188420        122.95213191688276        122.99530380643846        3.6492225487618629E-002   3.7264730938419866E-002   1.3512198581467124E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          31   122.95213191688276        122.99530380643846        123.04088688594113        123.08510088475572        3.7556582675851241E-002   3.7120732609544065E-002   1.6297138675523128E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          32   123.04088688594113        123.08510088475572        123.12354968774440        123.16653067148692        4.0324465909908402E-002   4.0935061568273742E-002   1.4472184454618761E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          33   123.12354968774440        123.16653067148692        123.20557379717496        123.24505638695612        4.0638458088413001E-002   4.2448939349567102E-002   1.8149109799474013E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          34   123.20557379717496        123.24505638695612        123.28483516346662        123.32294997062976        4.2054956775127376E-002   4.2793426314795040E-002   1.6830343975357529E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          35   123.28483516346662        123.32294997062976        123.35784668717746        123.39484002566434        4.5654893418404181E-002   4.6367099478924013E-002   3.3407177520290922E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          36   123.35784668717746        123.39484002566434        123.42469523976870        123.46565719822900        4.9863956721932105E-002   4.7069562545579542E-002   2.0577704024070846E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          37   123.42469523976870        123.46565719822900        123.49208027218502        123.53069165471724        4.9466969352169723E-002   5.1254881078857638E-002   1.9265161071959031E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          38   123.49208027218502        123.53069165471724        123.55619078440438        123.59402922796357        5.1993553286988806E-002   5.2628055709831235E-002   3.3586509917509196E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          39   123.55619078440438        123.59402922796357        123.61658735872280        123.65356117568750        5.5190768200852273E-002   5.5992344627986579E-002   3.2512199857932128E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          40   123.61658735872280        123.65356117568750        123.67542350542978        123.71210230093826        5.6654514612152054E-002   5.6940028382702047E-002   4.1481422541448992E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          41   123.67542350542978        123.71210230093826        123.73268494684569        123.76640804514881        5.8212529250210768E-002   6.1380860934516668E-002   3.3415517061830750E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          42   123.73268494684569        123.76640804514881        123.78672728204180        123.81862150250896        6.1680038829517905E-002   6.3840502082460490E-002   3.9126284814198914E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          43   123.78672728204180        123.81862150250896        123.83796738473927        123.86891187073664        6.5053213359337267E-002   6.6281744413610844E-002   4.7884509452517437E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          44   123.83796738473927        123.86891187073664        123.88548726489455        123.91712646616520        7.0146080386591883E-002   6.9135358364092708E-002   4.2518079951011133E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          45   123.88548726489455        123.91712646616520        123.93198404962500        123.96535589128607        7.1689544828899443E-002   6.9114100468330469E-002   4.0544250536954400E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          46   123.93198404962500        123.96535589128607        123.97559988428084        124.00917833261232        7.6424843400013154E-002   7.6064528411751958E-002   5.0966727826775920E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          47   123.97559988428084        124.00917833261232        124.02045964685965        124.05153540598565        7.4305639212363925E-002   7.8696025666225702E-002   4.7849936797929914E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          48   124.02045964685965        124.05153540598565        124.06184153549488        124.09328035742486        8.0550536557571009E-002   7.9849975108658544E-002   7.1429166422349163E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          49   124.06184153549488        124.09328035742486        124.10060435664984        124.13147618198626        8.5993052982592647E-002   8.7269573876461171E-002   7.8954608890292304E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          50   124.10060435664984        124.13147618198626        124.13803418931360        124.16947872802422        8.9055523258071576E-002   8.7713421358765378E-002   5.4788185247216896E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          51   124.13803418931360        124.16947872802422        124.17153897081616        124.20588483696315        9.9488287457683872E-002   9.1559725290185134E-002   1.0115999410546207E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          52   124.17153897081616        124.20588483696315        124.20543281102663        124.24060536595761        9.8346286895632018E-002   9.6004681664430797E-002   1.1589065901043862E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          53   124.20543281102663        124.24060536595761        124.23627957504370        124.27301762892023       0.10806103782843104       0.10284173422809870        1.4290254549540115E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          54   124.23627957504370        124.27301762892023        124.26523127414539        124.30494341125127       0.11513429044784403       0.10440882227315372        1.6160265070258070E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          55   124.26523127414539        124.30494341125127        124.29182914657250        124.33555523589081       0.12532330706032765       0.10889038378418889        1.1166785372923956E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          56   124.29182914657250        124.33555523589081        124.31751423896921        124.36468305503837       0.12977696485763221       0.11443813614904365        1.9097205781087510E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          57   124.31751423896921        124.36468305503837        124.34170467498754        124.39261968077217       0.13779550442197763       0.11931767870234433        1.9219788246151889E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          58   124.34170467498754        124.39261968077217        124.36296052209306        124.41725851669227       0.15681959494653189       0.13528777674979212        1.7360638007329687E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          59   124.36296052209306        124.41725851669227        124.38288109536319        124.44045526641810       0.16733119514848335       0.14369829276651089        2.9513898161445840E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          60   124.38288109536319        124.44045526641810        124.40301118706961        124.46110575227229       0.16558957514685402       0.16141670258363039        3.5932551561327498E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          61   124.40301118706961        124.46110575227229        124.42170453482261        124.48058683669089       0.17831655289236786       0.17110614900629517        2.3183520593807610E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          62   124.42170453482261        124.48058683669089        124.43821450794908        124.49846263542773       0.20189816832518984       0.18647185406400799        2.6406185643898322E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          63   124.43821450794908        124.49846263542773        124.45382670372277        124.51578826562877       0.21350829708092353       0.19239319405147401        4.3217110319445542E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          64   124.45382670372277        124.51578826562877        124.46811806399617        124.53120240316375       0.23324115196624096       0.21625169269249619        4.4221626336463551E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          65   124.46811806399617        124.53120240316375        124.48220582701559        124.54629461786885       0.23661196804196213       0.22086442569661732        6.1090155710139787E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          66   124.48220582701559        124.54629461786885        124.49423141353812        124.55847324527882       0.27718675734355319       0.27370353169730299        3.9909303352757705E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          67   124.49423141353812        124.55847324527882        124.50605137404605        124.57089437608576       0.28200883844708879       0.26835989292298490        5.3081151309532670E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          68   124.50605137404605        124.57089437608576        124.51705307965969        124.58272605877973       0.30298332371314451       0.28172943946791612        8.4816165883759106E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          69   124.51705307965969        124.58272605877973        124.52808076442730        124.59388831734134       0.30226955191204652       0.29862534673735519       0.11079473477916778     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          70   124.52808076442730        124.59388831734134        124.53809293076282        124.60341033742510       0.33292828161571175       0.35006577428006486       0.17030174902029688     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          71   124.53809293076282        124.60341033742510        124.54848076156347        124.61312702597883       0.32088829682553521       0.34305240050696101       0.12868356819340077     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          72   124.54848076156347        124.61312702597883        124.55740714363162        124.62227426018394       0.37342490024323610       0.36440887579646125       0.10339852192800011     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          73   124.55740714363162        124.62227426018394        124.56584694499233        124.63090253687596       0.39495400316548340       0.38632666201066912       0.14269210431145407     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          74   124.56584694499233        124.63090253687596        124.57451983102523        124.63893723260983       0.38433957516442840       0.41486740055160592       0.15843535290388069     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          75   124.57451983102523        124.63893723260983        124.58241880227007        124.64704877992355       0.42199588149027040       0.41093680458429099       0.17231017822054231     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          76   124.58241880227007        124.64704877992355        124.59024400548387        124.65425368013260       0.42597402805535539       0.46264809180117844       0.20734098589776603     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          77   124.59024400548387        124.65425368013260        124.59760927104449        124.66148753815693       0.45257476541709785       0.46079606789622840       0.21940694115713599     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          78   124.59760927104449        124.66148753815693        124.60481330870947        124.66803149436329       0.46270348495521402       0.50937586197398921       0.19286255922800455     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          79   124.60481330870947        124.66803149436329        124.61228540717315        124.67446996463966       0.44610404286505617       0.51772132047729424       0.25648653380731068     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          80   124.61228540717315        124.67446996463966        124.61997623503929        124.68041147566400       0.43341671291434458       0.56102451374312423       0.27003487148617017     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          81   124.61997623503929        124.68041147566400        124.62672588932502        124.68602575180179       0.49385245410006640       0.59372450722466386       0.29134654453178077     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          82   124.62672588932502        124.68602575180179        124.63332532855979        124.69150309109162       0.50509342002395285       0.60856798473762519       0.28746141117771623     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          83   124.63332532855979        124.69150309109162        124.63981985648741        124.69700193064898       0.51325259826200953       0.60618850551309411       0.23640734422609805     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          84   124.63981985648741        124.69700193064898        124.64594955984396        124.70284405250683       0.54380010572154613       0.57056894985040918       0.25389503922924045     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          85   124.64594955984396        124.70284405250683        124.65153410098641        124.70799201524738       0.59688580463540974       0.64750533392096155       0.40661731112384553     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          86   124.65153410098641        124.70799201524738        124.65726015533826        124.71335736047888       0.58213442075592070       0.62127098807467351       0.31708403059795282     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          87   124.65726015533826        124.71335736047888        124.66262437382598        124.71861494318527       0.62140148485156677       0.63400492573913392       0.16119134420373854     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          88   124.66262437382598        124.71861494318527        124.66833892598163        124.72342903535537       0.58330613537868170       0.69241161480891222       0.18885549861109005     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          89   124.66833892598163        124.72342903535537        124.67415155551386        124.72819472757963       0.57346392279962377       0.69944368550684166       0.30477614077416026     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          90   124.67415155551386        124.72819472757963        124.67949035963117        124.73282449699053       0.62435954945837679       0.71997826187359970       0.49921370756262584     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          91   124.67949035963117        124.73282449699053        124.68433525262785        124.73733315422027       0.68800969095142361       0.73931841865238146       0.62434427595239839     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          92   124.68433525262785        124.73733315422027        124.68910863875050        124.74168552461347       0.69831629951663976       0.76586619064776851       0.59393297273049728     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          93   124.68910863875050        124.74168552461347        124.69422182908389        124.74616858050013       0.65190871373716264       0.74354043706168260       0.42497305582563849     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          94   124.69422182908389        124.74616858050013        124.69915426695073        124.75062389622397       0.67579834218322710       0.74816994797763281       0.38418419318772778     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          95   124.69915426695073        124.75062389622397        124.70361778097043        124.75469589167696       0.74679575747227966       0.81859947335807293       0.64316820408392472     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          96   124.70361778097043        124.75469589167696        124.70821389011201        124.75875431993633       0.72525112669370562       0.82133602476217937       0.45261755535654208     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          97   124.70821389011201        124.75875431993633        124.71317540448644        124.76257987495839       0.67183788693888924       0.87133326121587729       0.68431732906700948     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          98   124.71317540448644        124.76257987495839        124.71774798136778        124.76633155785186       0.72898355125164005       0.88849015974646250       0.60571606479676099     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          99   124.71774798136778        124.76633155785186        124.72241919244219        124.77012189577538       0.71359081836280291       0.87942906426630851       0.66023923863530365     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         100   124.72241919244219        124.77012189577538        124.72701187707167        124.77378163282577       0.72579190653164583       0.91081224892113843       0.57957681082826851     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         101   124.72701187707167        124.77378163282577        124.73106315417439        124.77735315697096       0.82278581514379590       0.93330835739288887       0.44883912685704397     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         102   124.73106315417439        124.77735315697096        124.73500779281898        124.78068022865455       0.84502881852326694        1.0018820303086378       0.94020047572155208     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         103   124.73500779281898        124.78068022865455        124.73951476963394        124.78421539097602       0.73959407163236890       0.94290814118763966       0.73369248403515619     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         104   124.73951476963394        124.78421539097602        124.74405149684443        124.78792826518220       0.73474405197296588       0.89777707194578416       0.73254945244303349     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         105   124.74405149684443        124.78792826518220        124.74802876335744        124.79141047036907       0.83809654757465890       0.95724782270207887        1.1722957911394454     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         106   124.74802876335744        124.79141047036907        124.75190509532985        124.79474966501014       0.85991946950395060       0.99824469419474415       0.65225422815491452     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         107   124.75190509532985        124.79474966501014        124.75587093618958        124.79797161226676       0.84051111762369080        1.0345710428638315       0.76238404370124613     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         108   124.75587093618958        124.79797161226676        124.75982019750666        124.80123151187870       0.84403969899922715        1.0225263750856706       0.55489247635574235     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         109   124.75982019750666        124.80123151187870        124.76365418727573        124.80444368393412       0.86941633496724646        1.0377194234354259       0.58006836979206144     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         110   124.76365418727573        124.80444368393412        124.76739133792262        124.80759647057474       0.89194513368420836        1.0572657503668006       0.71654655872345674     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         111   124.76739133792262        124.80759647057474        124.77089398312526        124.81073695543154       0.95166171292965618        1.0614072301974542        1.4759899683677147     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         112   124.77089398312526        124.81073695543154        124.77430287140149        124.81368356681025       0.97783589934002857        1.1312429448309531        1.2284407666367485     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         113   124.77430287140149        124.81368356681025        124.77819042482355        124.81667991386082       0.85743730604898305        1.1124657047654580       0.50177644960081891     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         114   124.77819042482355        124.81667991386082        124.78185176263572        124.81940568811609       0.91041403561517953        1.2228941288484965       0.97610788662950798     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         115   124.78185176263572        124.81940568811609        124.78520058868774        124.82206244951365       0.99537368664579584        1.2546604058590187        1.6788772449981051     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         116   124.78520058868774        124.82206244951365        124.78873578304317        124.82472319644339       0.94289959708186888        1.2527810503443120        1.1046873138853872     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         117   124.78873578304317        124.82472319644339        124.79210502478207        124.82741633750383       0.98934228875267305        1.2377121207232018        1.2167291045772384     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         118   124.79210502478207        124.82741633750383        124.79566319029419        124.83018681920348       0.93681233264199937        1.2031602063150952        1.1858433492318596     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         119   124.79566319029419        124.83018681920348        124.79947816629837        124.83296226224152       0.87374948877317193        1.2010094560178903       0.85869741468770255     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         120   124.79947816629837        124.83296226224152        124.80307878544863        124.83566500345661       0.92576670684278839        1.2333157590983177        1.2679677228079105     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         121   124.80307878544863        124.83566500345661        124.80655048624766        124.83857937398314       0.96014418473770191        1.1437575637670436        1.0269970021944379     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         122   124.80655048624766        124.83857937398314        124.80972866900692        124.84107077714403        1.0488173858550773        1.3379341351338412       0.73816913092915615     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         123   124.80972866900692        124.84107077714403        124.81301814440751        124.84352833397907        1.0133328045964753        1.3563606284934877        1.4460341200204061     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         124   124.81301814440751        124.84352833397907        124.81640607643041        124.84590061746265       0.98388436096093623        1.4051159384635568        1.5352834795194079     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         125   124.81640607643041        124.84590061746265        124.81990137661077        124.84874902653895       0.95366153444039869        1.1702438954641901        1.1089151831586805     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         126   124.81990137661077        124.84874902653895        124.82317106418090        124.85146154792763        1.0194653959571134        1.2288689583249914        1.7573896439824555     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         127   124.82317106418090        124.85146154792763        124.82638940241004        124.85401506909186        1.0357312053610417        1.3053870005176103        1.6595272869243349     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         128   124.82638940241004        124.85401506909186        124.82950629961474        124.85686586601891        1.0694396107501534        1.1692636896390678        1.0963235579608852     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         129   124.82950629961474        124.85686586601891        124.83268436412175        124.85961412668435        1.0488564111834002        1.2128883461633588        1.3384067670144877     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         130   124.83268436412175        124.85961412668435        124.83583591175596        124.86224532774398        1.0576814061579527        1.2668485827547904       0.86149155180960302     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         131   124.83583591175596        124.86224532774398        124.83897508291585        124.86480077862618        1.0618514134964077        1.3044012532402227        1.5381805521429068     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         132   124.83897508291585        124.86480077862618        124.84237760067592        124.86761156072902       0.97966669636700732        1.1859095480804931        1.3581216240601646     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         133   124.84237760067592        124.86761156072902        124.84547946829269        124.87019935467568        1.0746214039902331        1.2880984352081200        1.2135971738132616     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         134   124.84547946829269        124.87019935467568        124.84856208157734        124.87252258191940        1.0813336041646693        1.4347857457086888        1.1788780013256186     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         135   124.84856208157734        124.87252258191940        124.85184681889984        124.87478935917807        1.0147944891964329        1.4705164879283819        1.3955543003952398     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         136   124.85184681889984        124.87478935917807        124.85500314036886        124.87734630728860        1.0560816970165425        1.3036374573249196       0.88516817247702051     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         137   124.85500314036886        124.87734630728860        124.85764083458749        124.87985603580972        1.2637300069895196        1.3281649012170065        1.3734507502099205     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         138   124.85764083458749        124.87985603580972        124.86050109954991        124.88226127359991        1.1653931985765777        1.3858643610769636        1.2271999143017842     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         139   124.86050109954991        124.88226127359991        124.86340836991978        124.88461649781738        1.1465508567327525        1.4152934181857864        1.7072262254280144     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         140   124.86340836991978        124.88461649781738        124.86646393123529        124.88726682685798        1.0909070344678915        1.2577054706278397        1.8444771798359829     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         141   124.86646393123529        124.88726682685798        124.86965176836446        124.88991912903049        1.0456410407000960        1.2567698235464422        1.6898175022326849     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         142   124.86965176836446        124.88991912903049        124.87259436106756        124.89232184557964        1.1327878743904365        1.3873185892460744        1.4696825513299379     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         143   124.87259436106756        124.89232184557964        124.87556653974804        124.89464052635948        1.1215117567545005        1.4375990702644266        1.4135514849228317     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         144   124.87556653974804        124.89464052635948        124.87855236552957        124.89690233706688        1.1163857429143957        1.4737454918020181        1.9232933282923130     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         145   124.87855236552957        124.89690233706688        124.88129951162063        124.89914005187083        1.2133804402281598        1.4896149086754129        2.5354847339088931     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         146   124.88129951162063        124.89914005187083        124.88406195147722        124.90141603046052        1.2066627714532712        1.4645714807808707        2.2724687824903813     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         147   124.88406195147722        124.90141603046052        124.88676384435661        124.90361052809504        1.2337029934696082        1.5189505246666648        2.0810696037760010     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         148   124.88676384435661        124.90361052809504        124.88948932258751        124.90569219838602        1.2230269519461585        1.6012782368955139        2.1748794417206327     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         149   124.88948932258751        124.90569219838602        124.89229033007273        124.90781529218805        1.1900479919904130        1.5700358270328711        2.7301895849035525     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         150   124.89229033007273        124.90781529218805        124.89480099405402        124.91008170941639        1.3276700339687295        1.4707500859287284        2.5109061167491604     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         151   124.89480099405402        124.91008170941639        124.89739519044852        124.91225222927505        1.2849194226018654        1.5357304011870014        1.9607334372164140     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         152   124.89739519044852        124.91225222927505        124.90006603145036        124.91431324227260        1.2480463385995328        1.6173276623222734        2.3595950644816392     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         153   124.90006603145036        124.91431324227260        124.90306316858481        124.91630280676367        1.1121724445060326        1.6754085370423411        1.8514864342781610     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         154   124.90306316858481        124.91630280676367        124.90569332178171        124.91864700697658        1.2673532998979329        1.4219490788225555        2.3173049176051217     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         155   124.90569332178171        124.91864700697658        124.90831955281635        124.92099771957722        1.2692460371410907        1.4180097271094956        1.7883507687012890     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         156   124.90831955281635        124.92099771957722        124.91110626938607        124.92328548708595        1.1961508283826237        1.4570245099684407        1.6298646623676956     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         157   124.91110626938607        124.92328548708595        124.91365644804307        124.92551581495820        1.3070979651482093        1.4945485705488109        2.1694544259045485     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         158   124.91365644804307        124.92551581495820        124.91630425733736        124.92772218270051        1.2589023463751956        1.5107786745709777        1.7786546406153645     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         159   124.91630425733736        124.92772218270051        124.91891845085624        124.92985511036764        1.2750905046849641        1.5627971753081640        1.8635556664814794     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         160   124.91891845085624        124.92985511036764        124.92143893882809        124.93203726405524        1.3224952352724633        1.5275428821885444        2.1253907701252501     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         161   124.92143893882809        124.93203726405524        124.92416347473787        124.93420370442813        1.2234499539429491        1.5386222372176410        2.3105547655864553     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         162   124.92416347473787        124.93420370442813        124.92679501353912        124.93644059081484        1.2666859906248074        1.4901665784795453        1.6549078019892303     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         163   124.92679501353912        124.93644059081484        124.92931410081671        124.93860180492111        1.3232305855322199        1.5423429468042120        1.6700261685915596     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         164   124.92931410081671        124.93860180492111        124.93200856353104        124.94065379056789        1.2371050137768089        1.6244428115530447        1.8793589414604988     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         165   124.93200856353104        124.94065379056789        124.93469466292444        124.94260669189197        1.2409568095367745        1.7068621400589783        1.6094490114330842     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         166   124.93469466292444        124.94260669189197        124.93748712877681        124.94480581429710        1.1936881271114419        1.5157561605287131        1.9035815181725280     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         167   124.93748712877681        124.94480581429710        124.94034641610872        124.94684573337736        1.1657916628827276        1.6340517452816585        1.2247803038805380     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         168   124.94034641610872        124.94684573337736        124.94302217678772        124.94891161654897        1.2457516696084674        1.6135149262747404        2.3497043404530293     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         169   124.94302217678772        124.94891161654897        124.94572270796290        124.95096080398265        1.2343250705528301        1.6266610259953416        1.2909162116202688     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         170   124.94572270796290        124.95096080398265        124.94849053606617        124.95299493183720        1.2043137105917254        1.6387039417844995        1.9609558174373642     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         171   124.94849053606617        124.95299493183720        124.95095745276173        124.95507692478472        1.3512143881233394        1.6010300790393506        2.5289049482524275     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         172   124.95095745276173        124.95507692478472        124.95359095574648        124.95703175020915        1.2657412399513726        1.7051821056083381        1.8922813720624696     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         173   124.95359095574648        124.95703175020915        124.95612852465808        124.95919098084377        1.3135932262125742        1.5437597447403992        2.1334962096436279     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         174   124.95612852465808        124.95919098084377        124.95848483485113        124.96123042304710        1.4146411381507560        1.6344338309252950        1.6217116281468349     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         175   124.95848483485113        124.96123042304710        124.96117015357278        124.96326627865156        1.2413175786038944        1.6373132387330440        2.2570804452360282     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         176   124.96117015357278        124.96326627865156        124.96393819488208        124.96537606633092        1.2042209493550040        1.5799378136221238        1.3344618910722417     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         177   124.96393819488208        124.96537606633092        124.96648633723271        124.96765038818148        1.3081425111531262        1.4656383539149971        1.2326884424875026     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         178   124.96648633723271        124.96765038818148        124.96915657990468        124.96988224671679        1.2483259923625576        1.4935235726621015        2.2884327160867519     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         179   124.96915657990468        124.96988224671679        124.97210750231997        124.97204751617269        1.1295902989711633        1.5394542809668195        1.9311682329418971     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         180   124.97210750231997        124.97204751617269        124.97490142759133        124.97416318578163        1.1930645989354225        1.5755453116341993        1.3184232751021865     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         181   124.97490142759133        124.97416318578163        124.97747832917719        124.97623523036272        1.2935431262223469        1.6087169956496912        3.2839995197916396     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         182   124.97747832917719        124.97623523036272        124.97989281858850        124.97817021187041        1.3805541319511476        1.7226693485646423        2.6411175173759993     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         183   124.97989281858850        124.97817021187041        124.98249152272422        124.98004699561245        1.2826905870176342        1.7760881334656411        1.5978883288268366     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         184   124.98249152272422        124.98004699561245        124.98515815978124        124.98202273959240        1.2500138796767837        1.6871281740833364        2.3420451999680751     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         185   124.98515815978124        124.98202273959240        124.98791993347606        124.98403469183846        1.2069538281050687        1.6567656314175856        1.8700381831914366     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         186   124.98791993347606        124.98403469183846        124.99053138885731        124.98625240529091        1.2764274501018098        1.5030496070838077        1.9063258163344561     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         187   124.99053138885731        124.98625240529091        124.99320435285662        124.98836069094342        1.2470550797488649        1.5810634243813062        1.7286415399635460     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         188   124.99320435285662        124.98836069094342        124.99589529459543        124.99053312739420        1.2387237097199415        1.5343755312797440        1.9996656102558699     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         189   124.99589529459543        124.99053312739420        124.99850069820883        124.99260721288911        1.2793923045887274        1.6071340074996630        2.1632518734622437     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         190   124.99850069820883        124.99260721288911        125.00125053067497        124.99480591479892        1.2121950607473009        1.5160460444722872        1.5038055926739966     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         191   125.00125053067497        124.99480591479892        125.00405469020805        124.99686556449285        1.1887103048186540        1.6183981883674614        3.2609051550592696     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         192   125.00405469020805        124.99686556449285        125.00658040096816        124.99873813376237        1.3197605149321590        1.7800854620362951        3.4328493987527002     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         193   125.00658040096816        124.99873813376237        125.00921072599003        125.00084838373516        1.2672705105336950        1.5795916959213869        1.7550285596869586     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         194   125.00921072599003        125.00084838373516        125.01163988096194        125.00287391430231        1.3722192992557345        1.6456593582881265        2.2438361805308067     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         195   125.01163988096194        125.00287391430231        125.01431266954563        125.00491783442573        1.2471369242102257        1.6308530334188893        2.9719926450470369     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         196   125.01431266954563        125.00491783442573        125.01692118701888        125.00706987855483        1.2778650584164999        1.5489149540443434        1.8510208413403406     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         197   125.01692118701888        125.00706987855483        125.01965463870040        125.00915307073257        1.2194593948255876        1.6001084148445333        1.9388509895513029     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         198   125.01965463870040        125.00915307073257        125.02213061818159        125.01113765742957        1.3462685610509812        1.6796108420772629        1.9824871941060631     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         199   125.02213061818159        125.01113765742957        125.02456344672785        125.01333588688794        1.3701472462806745        1.5163718785761544        2.1858694848967759     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         200   125.02456344672785        125.01333588688794        125.02708222634874        125.01534164267022        1.3233922117257597        1.6618839455855123        1.4140367942263492     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         201   125.02708222634874        125.01534164267022        125.02971765305196        125.01750464612884        1.2648173175365991        1.5410670380808051        2.3924748856677525     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         202   125.02971765305196        125.01750464612884        125.03217490375698        125.01959831572876        1.3565296070613950        1.5921009377353526        2.5246933085007188     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         203   125.03217490375698        125.01959831572876        125.03466884294997        125.02162096115936        1.3365736192389184        1.6480067553633564        2.4461564598499161     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         204   125.03466884294997        125.02162096115936        125.03725331291697        125.02368111829969        1.2897551048723193        1.6179995535640530        1.9515711702457950     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         205   125.03725331291697        125.02368111829969        125.03985962082407        125.02583836822424        1.2789484021637503        1.5451771699690438        1.9636269595527955     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         206   125.03985962082407        125.02583836822424        125.04247954439185        125.02788385534350        1.2723017473980889        1.6296036782364314        1.8177834170273386     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         207   125.04247954439185        125.02788385534350        125.04502949057886        125.03023673067989        1.3072171288647885        1.4167063089942333        2.4896262367754165     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         208   125.04502949057886        125.03023673067989        125.04747028435978        125.03241272482069        1.3656759368162479        1.5318668698753708        2.2009995016252839     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         209   125.04747028435978        125.03241272482069        125.05001444896845        125.03461922636545        1.3101877614216466        1.5106870608116416        2.0823767737260286     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         210   125.05001444896845        125.03461922636545        125.05248084720887        125.03688517379034        1.3514984233740508        1.4710550195125014        3.1375234616159648     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         211   125.05248084720887        125.03688517379034        125.05504602224272        125.03917710553149        1.2994564851697359        1.4543772283783700        1.3255582323158073     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         212   125.05504602224272        125.03917710553149        125.05787593934762        125.04131830121219        1.1778908037824527        1.5567625898883768        1.2861375617881299     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         213   125.05787593934762        125.04131830121219        125.06063562052057        125.04349137014736        1.2078689980604320        1.5339289423230500        1.5161140425374935     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         214   125.06063562052057        125.04349137014736        125.06330936245486        125.04565352569276        1.2466922445232409        1.5416713845761529        2.1344374310592618     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         215   125.06330936245486        125.04565352569276        125.06612124777550        125.04782034106498        1.1854442671849095        1.5383559559657931        2.2383914126404800     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         216   125.06612124777550        125.04782034106498        125.06883615185970        125.05002973253454        1.2277904596084301        1.5087110542671127        1.8405940189975920     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         217   125.06883615185970        125.05002973253454        125.07165400893888        125.05217165884304        1.1829320081428538        1.5562315660024235        1.8292020649494374     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         218   125.07165400893888        125.05217165884304        125.07454012971792        125.05434286904047        1.1549528202502424        1.5352421139493728        1.2436584448184720     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         219   125.07454012971792        125.05434286904047        125.07729475100336        125.05643028442140        1.2100876991487679        1.5968711181252404        2.0330027947914298     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         220   125.07729475100336        125.05643028442140        125.07995624064347        125.05871500026473        1.2524314515846657        1.4589706387617172        2.0292374860336246     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         221   125.07995624064347        125.05871500026473        125.08286426850442        125.06112139708105        1.1462522000183555        1.3851968680802771        1.4848768077329602     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         222   125.08286426850442        125.06112139708105        125.08560099665539        125.06350482974301        1.2179994319710317        1.3985431124348229        1.5930216767439382     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         223   125.08560099665539        125.06350482974301        125.08825838874304        125.06551883221798        1.2543626320020393        1.6550790650796621        1.6988250138189862     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         224   125.08825838874304        125.06551883221798        125.09097088938772        125.06762252930221        1.2288783561674284        1.5845120280430800        2.0485930679774484     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         225   125.09097088938772        125.06762252930221        125.09366218779509        125.06987739038348        1.2385595459071701        1.4782876697029854        1.6052617691574627     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         226   125.09366218779509        125.06987739038348        125.09668305975595        125.07224154068865        1.1034341662028184        1.4099498352727300        1.3640180128673722     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         227   125.09668305975595        125.07224154068865        125.09935310710028        125.07440740193621        1.2484173137983388        1.5390336463546044        2.5829410343424684     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         228   125.09935310710028        125.07440740193621        125.10212187707833        125.07659479031867        1.2039040295013288        1.5238872804087378        1.7157083031939624     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         229   125.10212187707833        125.07659479031867        125.10534263126314        125.07896490831594        1.0349542815328201        1.4063997392400747        1.4462974561987549     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         230   125.10534263126314        125.07896490831594        125.10824587406509        125.08139923427458        1.1481414269228538        1.3693044357903115        2.0216075060651861     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         231   125.10824587406509        125.08139923427458        125.11122961612779        125.08395587450528        1.1171653793429119        1.3037944460527617        1.8729579811645660     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         232   125.11122961612779        125.08395587450528        125.11423415976112        125.08648214453792        1.1094308288110659        1.3194683427572342       0.94117557531843188     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         233   125.11423415976112        125.08648214453792        125.11744323825781        125.08901829619518        1.0387197872475433        1.3143272894585871        1.1171428854465848     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         234   125.11744323825781        125.08901829619518        125.12042413132754        125.09146122110167        1.1182331118077000        1.3644845670362509        1.9620154139392618     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         235   125.12042413132754        125.09146122110167        125.12345775627350        125.09386619729483        1.0987954650676905        1.3860151060167198        1.4242412593920373     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         236   125.12345775627350        125.09386619729483        125.12670639739437        125.09634041582126        1.0260700426133726        1.3472267294606071        1.4543500901327200     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         237   125.12670639739437        125.09634041582126        125.12982196067881        125.09870524955340        1.0698974885158550        1.4095423657164698        1.7629055932441438     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         238   125.12982196067881        125.09870524955340        125.13300940036078        125.10118386992899        1.0457714234383093        1.3448341529703818        1.7262494489356048     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         239   125.13300940036078        125.10118386992899        125.13625158409312        125.10360690696882        1.0281136445428405        1.3756840190785196        1.4880279148060576     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         240   125.13625158409312        125.10360690696882        125.13925605465869        125.10613145280024        1.1094578098153645        1.3203695064066521        1.7980606240364616     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         241   125.13925605465869        125.10613145280024        125.14257316503225        125.10855478832266        1.0048906903744730        1.3755145758772374       0.80790961710307774     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         242   125.14257316503225        125.10855478832266        125.14559728714700        125.11089249530885        1.1022482581219069        1.4258986917676069        2.1128792886901020     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         243   125.14559728714700        125.11089249530885        125.14900011174315        125.11358710854039       0.97957835884456246        1.2370359108746991        1.3457173399790030     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         244   125.14900011174315        125.11358710854039        125.15264319041202        125.11612749568533       0.91497703901214056        1.3121359631989904       0.91224427211576542     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         245   125.15264319041202        125.11612749568533        125.15598544860299        125.11877315030591       0.99732969234400037        1.2599276214683865        1.5423480867030113     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         246   125.15598544860299        125.11877315030591        125.15935974504838        125.12147339784674       0.98786025095420338        1.2344547242173611        1.0691550563365464     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         247   125.15935974504838        125.12147339784674        125.16291730003562        125.12427710708954       0.93697310239475318        1.1889012178762388        1.5626542436848885     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         248   125.16291730003562        125.12427710708954        125.16615937787373        125.12713966091036        1.0281472252612742        1.1644613663123204        1.0496642583262563     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         249   125.16615937787373        125.12713966091036        125.16967664228295        125.12975569313416       0.94770621298477253        1.2741942943246105        1.7645263605243402     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         250   125.16967664228295        125.12975569313416        125.17347337205547        125.13242735541856       0.87794853282991292        1.2476626828165678        1.2804864789548951     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         251   125.17347337205547        125.13242735541856        125.17696119223058        125.13512688655481       0.95570676410470412        1.2347823251831427        1.4484820479749527     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         252   125.17696119223058        125.13512688655481        125.18114549685995        125.13802210105735       0.79662778611559770        1.1513251713890009       0.85773314177002724     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         253   125.18114549685995        125.13802210105735        125.18479645229364        125.14090565143695       0.91300301903968561        1.1559823462446863        1.1103877929223986     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         254   125.18479645229364        125.14090565143695        125.18835890635111        125.14384201942902       0.93568458134665466        1.1351892345723424        1.6762556678156000     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         255   125.18835890635111        125.14384201942902        125.19210349830836        125.14674450277820       0.89017264668462570        1.1484418452443097        1.2548196367478781     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         256   125.19210349830836        125.14674450277820        125.19550450986929        125.14962831406235       0.98010055937973295        1.1558777620623770        1.4567465041001615     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         257   125.19550450986929        125.14962831406235        125.19910880841394        125.15261291447965       0.92482165171539943        1.1168440887498337       0.96593806239995750     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         258   125.19910880841394        125.15261291447965        125.20291811333720        125.15556135281130       0.87505027832628379        1.1305419881242225       0.92516340271218545     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         259   125.20291811333720        125.15556135281130        125.20680386924869        125.15893613416509       0.85783394769669885       0.98771830939372796        1.0400025071454266     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         260   125.20680386924869        125.15893613416509        125.21055771111698        125.16214246808272       0.88797915583297637        1.0396089175251357       0.80936195275194911     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         261   125.21055771111698        125.16214246808272        125.21491267529731        125.16570079652521       0.76541004593880657       0.93676943744871854       0.50290606768149404     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         262   125.21491267529731        125.16570079652521        125.21904149111541        125.16901332847218       0.80733398635200526        1.0062796032478898       0.71226552228995277     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         263   125.21904149111541        125.16901332847218        125.22343918634037        125.17241965727756       0.75797279320527466       0.97857063242566178       0.86707077687787337     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         264   125.22343918634037        125.17241965727756        125.22774155792109        125.17593574250969       0.77476649117666729       0.94802404187139111       0.72982352784058946     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         265   125.22774155792109        125.17593574250969        125.23228919984069        125.17950624991164       0.73298060671101350       0.93357412773224213       0.79992642866063690     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         266   125.23228919984069        125.17950624991164        125.23664949849692        125.18313441166757       0.76447362810243991       0.91873889797997987       0.82103820469416544     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         267   125.23664949849692        125.18313441166757        125.24141960216737        125.18677933944164       0.69879683202298359       0.91451286279014277       0.37352485340662811     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         268   125.24141960216737        125.18677933944164        125.24599391113065        125.19051110503372       0.72870751846624382       0.89323223849022804       0.64676322694543109     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         269   125.24599391113065        125.19051110503372        125.25146264531620        125.19436789805710       0.60952557214177516       0.86427591865360698       0.58502806745283720     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         270   125.25146264531620        125.19436789805710        125.25662062931838        125.19835548770652       0.64624731909278610       0.83592686971004382       0.56835319151118491     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         271   125.25662062931838        125.19835548770652        125.26162588001434        125.20193256970884       0.66596730829579331       0.93185823841011695       0.58036538348278999     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         272   125.26162588001434        125.20193256970884        125.26691608943021        125.20650530801318       0.63009477910843648       0.72895781728311537       0.26846460599009436     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         273   125.26691608943021        125.20650530801318        125.27208509669855        125.21104484853066       0.64486915190711180       0.73428870620159414       0.44283016000890835     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         274   125.27208509669855        125.21104484853066        125.27747849804872        125.21523994883191       0.61803917730405522       0.79457774402760439       0.51665860318116474     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         275   125.27747849804872        125.21523994883191        125.28273482097237        125.21917825266586       0.63415687767967777       0.84638805787409122       0.56469962235346194     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         276   125.28273482097237        125.21917825266586        125.28795324293681        125.22378089747679       0.63876270566959681       0.72422128368833705       0.51373977937988180     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         277   125.28795324293681        125.22378089747679        125.29373648582404        125.22933288935494       0.57637789010935370       0.60038512420232393       0.36407302259650931     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         278   125.29373648582404        125.22933288935494        125.29966894112658        125.23398893509892       0.56188090147178460       0.71591507399586363       0.16458209096715426     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         279   125.29966894112658        125.23398893509892        125.30585187866362        125.23841672577183       0.53911806699773357       0.75282089411541786       0.40327679228278290     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         280   125.30585187866362        125.23841672577183        125.31277164118637        125.24318773070819       0.48171209956577543       0.69866482592184376       0.41309932689515394     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         281   125.31277164118637        125.24318773070819        125.32077614672997        125.24838956885780       0.41643213502427595       0.64079912474379197       0.31194275206860922     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         282   125.32077614672997        125.24838956885780        125.32707681660938        125.25380788817243       0.52904427578839230       0.61519691619757921       0.38046518607934354     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         283   125.32707681660938        125.25380788817243        125.33343391010511        125.25993468985737       0.52434864070643239       0.54405765107845383       0.43352802260613194     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         284   125.33343391010511        125.25993468985737        125.34010992263535        125.26564690740840       0.49930004148987100       0.58354453477304891       0.22138985645866785     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         285   125.34010992263535        125.26564690740840        125.34753716213936        125.27244854671000       0.44879841716873947       0.49007793349898116       0.25711370031562913     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         286   125.34753716213936        125.27244854671000        125.35603195096292        125.27892683798687       0.39239743359958867       0.51453897190925191       0.18881790453838251     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         287   125.35603195096292        125.27892683798687        125.36514026288377        125.28531645717709       0.36596609364037891       0.52167949827705895       0.15622531671496995     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         288   125.36514026288377        125.28531645717709        125.37445519593925        125.29257719599099       0.35784834023826151       0.45909010346895485       0.12483002245036517     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         289   125.37445519593925        125.29257719599099        125.38426666077157        125.30106891122509       0.33973860073894407       0.39253946245718263       0.21046056868196333     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         290   125.38426666077157        125.30106891122509        125.39530175915738        125.30865698090777       0.30206648067782033       0.43928607310242557       0.23267513979407650     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         291   125.39530175915738        125.30865698090777        125.40625210221370        125.31888364221474       0.30440446625175011       0.32594541202420646       0.15078147891358393     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         292   125.40625210221370        125.31888364221474        125.41834191255879        125.32934120705843       0.27571427823824685       0.31874852158764572        6.6777406338872899E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         293   125.41834191255879        125.32934120705843        125.43095423763842        125.34009358319912       0.26429173941266609       0.31000899612506044        8.1411464188019492E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         294   125.43095423763842        125.34009358319912        125.44706383284947        125.35106197138433       0.20691602052466226       0.30390366178228451        9.5561323619162988E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         295   125.44706383284947        125.35106197138433        125.46674551200900        125.36498298057796       0.16936224324736521       0.23944624178947899        3.7924805598610160E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         296   125.46674551200900        125.36498298057796        125.48958997055890        125.38313156392829       0.14591430679140616       0.18366906490658538        3.2895155532352074E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         297   125.48958997055890        125.38313156392829        125.51420239188860        125.40371753213196       0.13543297055906031       0.16192259214400759        1.7944800970584776E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         298   125.51420239188860        125.40371753213196        125.55381661241495        125.43007220853265        8.4144867399737477E-002  0.12647976710678008        1.4307220875813487E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         299   125.55381661241495        125.43007220853265        125.60908660346161        125.47560093703940        6.0310003135687823E-002   7.3213846348442191E-002   8.0006086349978245E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         300   125.60908660346161        125.47560093703940        125.86856384991248        125.70273558927398        1.2846341553745692E-002   1.4675582525781673E-002   1.4325075651667085E-004
  i1,yy_electron_peak=         174   124.95730667975461     
  ebeam_in_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/ebeam_in_linker_022                                                                                                            
  ndiv_ebeam_in,avg_energy_ebeam_in=         300   124.99999806387105     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           1   124.99900001719431        124.99900580558921        575.86487968492486     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           2   124.99900580558921        124.99901250252174        497.74031890721329     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           3   124.99901250252174        124.99901911992072        503.72258692806412     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           4   124.99901911992072        124.99902559380337        514.88936605648939     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           5   124.99902559380337        124.99903247083689        484.70511594704925     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           6   124.99903247083689        124.99903911661541        501.57153554205172     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           7   124.99903911661541        124.99904585013766        495.03561537860196     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           8   124.99904585013766        124.99905226802883        519.38140493720334     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           9   124.99905226802883        124.99905842283573        541.58211445139455     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          10   124.99905842283573        124.99906417740605        579.24973464701941     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          11   124.99906417740605        124.99907058914313        519.87991617320517     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          12   124.99907058914313        124.99907760335769        475.22545891403365     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          13   124.99907760335769        124.99908425829334        500.88137746024267     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          14   124.99908425829334        124.99909156709268        456.07126126799585     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          15   124.99909156709268        124.99909854106727        477.96751897059903     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          16   124.99909854106727        124.99910476737494        535.36277148070269     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          17   124.99910476737494        124.99911086071833        547.04504924828098     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          18   124.99911086071833        124.99911754039324        499.02628163222056     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          19   124.99911754039324        124.99912421040510        499.74923658169979     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          20   124.99912421040510        124.99913132441614        468.55892045480692     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          21   124.99913132441614        124.99913790302566        506.69268722738002     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          22   124.99913790302566        124.99914515204006        459.83262667790939     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          23   124.99914515204006        124.99915219479928        473.29934593049325     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          24   124.99915219479928        124.99915854880888        524.60313148841919     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          25   124.99915854880888        124.99916546528777        481.94079440544095     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          26   124.99916546528777        124.99917226791365        490.00685825241982     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          27   124.99917226791365        124.99917880213650        510.13462668886643     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          28   124.99917880213650        124.99918554790636        494.13682936431434     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          29   124.99918554790636        124.99919180661941        532.59085541457000     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          30   124.99919180661941        124.99919862248854        489.05477362463620     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          31   124.99919862248854        124.99920559644889        477.96849487399976     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          32   124.99920559644889        124.99921249888911        482.92100002092445     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          33   124.99921249888911        124.99921937954190        484.45015825634067     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          34   124.99921937954190        124.99922547271831        547.06004048307216     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          35   124.99922547271831        124.99923230229912        488.07290302189767     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          36   124.99923230229912        124.99923955388566        459.66952413802363     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          37   124.99923955388566        124.99924657891006        474.49419994771705     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          38   124.99924657891006        124.99925330630712        495.48633765312115     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          39   124.99925330630712        124.99925972474809        519.33691586747545     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          40   124.99925972474809        124.99926684557926        468.11014800323136     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          41   124.99926684557926        124.99927357841017        495.08644687030863     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          42   124.99927357841017        124.99928026266716        498.68419771448600     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          43   124.99928026266716        124.99928735320259        470.11024267676123     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          44   124.99928735320259        124.99929438452494        474.06919569872554     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          45   124.99929438452494        124.99930132147051        480.51888269735713     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          46   124.99930132147051        124.99930740775213        547.67977295040669     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          47   124.99930740775213        124.99931401507069        504.49108804326681     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          48   124.99931401507069        124.99932015492290        542.90123325902994     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          49   124.99932015492290        124.99932686557774        496.72251228758631     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          50   124.99932686557774        124.99933318775830        527.24424828308656     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          51   124.99933318775830        124.99934035719701        464.93644268939931     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          52   124.99934035719701        124.99934690382329        509.16811044605498     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          53   124.99934690382329        124.99935398362753        470.82281133234784     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          54   124.99935398362753        124.99936052720312        509.40549021166032     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          55   124.99936052720312        124.99936728143012        493.51810836352468     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          56   124.99936728143012        124.99937370697407        518.76282574158779     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          57   124.99937370697407        124.99938047916882        492.20872340129193     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          58   124.99938047916882        124.99938732642316        486.81313233235892     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          59   124.99938732642316        124.99939393691345        504.24903265268892     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          60   124.99939393691345        124.99940083436438        483.27032217614828     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          61   124.99940083436438        124.99940710152373        531.87307795047298     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          62   124.99940710152373        124.99941370457117        504.81741413004403     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          63   124.99941370457117        124.99942033279919        502.89961698564548     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          64   124.99942033279919        124.99942717872520        486.90758983635112     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          65   124.99942717872520        124.99943416439933        477.16702349567328     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          66   124.99943416439933        124.99944093510136        492.31723961997477     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          67   124.99944093510136        124.99944755724844        503.36141609153577     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          68   124.99944755724844        124.99945434630618        490.98615200765346     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          69   124.99945434630618        124.99946071999557        522.98333516201649     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          70   124.99946071999557        124.99946722791060        512.19681219948131     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          71   124.99946722791060        124.99947370259946        514.82525346779585     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          72   124.99947370259946        124.99948040164216        497.58353283426084     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          73   124.99948040164216        124.99948615282725        579.59069022782012     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          74   124.99948615282725        124.99949285956757        497.01243423604734     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          75   124.99949285956757        124.99949915380053        529.58531312585444     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          76   124.99949915380053        124.99950670091316        441.67001294106819     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          77   124.99950670091316        124.99951308253482        522.33327375988199     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          78   124.99951308253482        124.99951972070343        502.14652974489860     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          79   124.99951972070343        124.99952682351045        469.29802891152860     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          80   124.99952682351045        124.99953353470602        496.68249120710902     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          81   124.99953353470602        124.99953949539128        559.21981943392416     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          82   124.99953949539128        124.99954539763075        564.75738488365732     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          83   124.99954539763075        124.99955174696881        524.98911014361033     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          84   124.99955174696881        124.99955824380015        513.07062711984770     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          85   124.99955824380015        124.99956559745385        453.28940812727359     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          86   124.99956559745385        124.99957244928288        486.48810702264564     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          87   124.99957244928288        124.99957832320254        567.48023896581435     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          88   124.99957832320254        124.99958479622539        514.95775783399654     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          89   124.99958479622539        124.99959123477795        517.71470404924003     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          90   124.99959123477795        124.99959795754089        495.82788602681450     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          91   124.99959795754089        124.99960454312460        506.15609419608006     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          92   124.99960454312460        124.99961141815950        484.84602368457143     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          93   124.99961141815950        124.99961849240275        471.19292042256131     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          94   124.99961849240275        124.99962526340826        492.29517319449502     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          95   124.99962526340826        124.99963248263740        461.72981519974013     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          96   124.99963248263740        124.99963903146164        508.99721970633362     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          97   124.99963903146164        124.99964582237604        490.85191448619162     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          98   124.99964582237604        124.99965231712612        513.23504236194162     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          99   124.99965231712612        124.99965873012542        519.77759212685794     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         100   124.99965873012542        124.99966554985450        488.77796964835795     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         101   124.99966554985450        124.99967184997556        529.09036235761403     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         102   124.99967184997556        124.99967822649063        522.75158053506527     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         103   124.99967822649063        124.99968525847133        474.02481251591018     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         104   124.99968525847133        124.99969253296564        458.22200033165910     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         105   124.99969253296564        124.99969918028793        501.45504997545174     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         106   124.99969918028793        124.99970686220186        433.91964093065735     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         107   124.99970686220186        124.99971314793834        530.30115825268842     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         108   124.99971314793834        124.99971946013397        528.07826703595731     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         109   124.99971946013397        124.99972574848144        530.08097157077486     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         110   124.99972574848144        124.99973254253541        490.62508868319344     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         111   124.99973254253541        124.99973873435064        538.34509087649928     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         112   124.99973873435064        124.99974633873829        438.34342590310666     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         113   124.99974633873829        124.99975279933005        515.94860899179616     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         114   124.99975279933005        124.99975968924664        483.79879339475377     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         115   124.99975968924664        124.99976631657341        502.96800647443808     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         116   124.99976631657341        124.99977251589976        537.69283065899924     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         117   124.99977251589976        124.99977919547976        499.03337260643593     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         118   124.99977919547976        124.99978553899919        525.47065864392096     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         119   124.99978553899919        124.99979176858116        535.08138254527444     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         120   124.99979176858116        124.99979830884999        509.66304613353770     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         121   124.99979830884999        124.99980463209393        527.15558127477448     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         122   124.99980463209393        124.99981159624068        478.64202944680756     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         123   124.99981159624068        124.99981795824402        523.94397666809698     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         124   124.99981795824402        124.99982463248961        499.43222675050743     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         125   124.99982463248961        124.99983096234465        526.60500314860337     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         126   124.99983096234465        124.99983720060983        534.33658779177995     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         127   124.99983720060983        124.99984397718285        491.89071308057754     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         128   124.99984397718285        124.99985051703378        509.69561376819871     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         129   124.99985051703378        124.99985712827217        504.19197379320832     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         130   124.99985712827217        124.99986388672868        493.20926009057303     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         131   124.99986388672868        124.99987100634405        468.19008577581070     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         132   124.99987100634405        124.99987731016682        528.77967128461194     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         133   124.99987731016682        124.99988429788056        477.02774628943473     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         134   124.99988429788056        124.99989054110249        533.91235638698402     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         135   124.99989054110249        124.99989701160473        515.15836150470773     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         136   124.99989701160473        124.99990397135480        478.94440192240677     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         137   124.99990397135480        124.99991072853459        493.30244820499649     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         138   124.99991072853459        124.99991773384934        475.82920241140556     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         139   124.99991773384934        124.99992424610093        511.85573659286206     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         140   124.99992424610093        124.99993132754969        470.71347229080476     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         141   124.99993132754969        124.99993804817653        495.98548043280755     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         142   124.99993804817653        124.99994458410552        510.00146098178033     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         143   124.99994458410552        124.99995117368235        505.84937708274003     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         144   124.99995117368235        124.99995740366772        535.04673499682895     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         145   124.99995740366772        124.99996341200574        554.78458813883458     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         146   124.99996341200574        124.99997021277652        490.14052123760399     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         147   124.99997021277652        124.99997805465139        425.06841618588635     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         148   124.99997805465139        124.99998458723235        510.26284352259984     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         149   124.99998458723235        124.99999107963299        513.42076933199030     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         150   124.99999107963299        124.99999747472012        521.23345114563222     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         151   124.99999747472012        125.00000406463127        505.82371393333131     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         152   125.00000406463127        125.00001041723581        524.71916209869494     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         153   125.00001041723581        125.00001762221882        462.64277518109606     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         154   125.00001762221882        125.00002432191698        497.53485200977099     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         155   125.00002432191698        125.00003060976505        530.12307203155785     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         156   125.00003060976505        125.00003732416312        496.44559337280361     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         157   125.00003732416312        125.00004366875083        525.38218112742902     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         158   125.00004366875083        125.00004992029119        533.20192204215095     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         159   125.00004992029119        125.00005656087536        501.96387027037048     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         160   125.00005656087536        125.00006309051599        510.49261708015615     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         161   125.00006309051599        125.00006969069960        505.03645506511782     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         162   125.00006969069960        125.00007592642551        534.55417763633454     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         163   125.00007592642551        125.00008233027243        520.52045786030305     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         164   125.00008233027243        125.00008950835537        464.37654200932013     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         165   125.00008950835537        125.00009542029284        563.83095281703140     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         166   125.00009542029284        125.00010142330946        555.27637902301115     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         167   125.00010142330946        125.00010810612741        498.79158106855920     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         168   125.00010810612741        125.00011470806332        504.90240736866389     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         169   125.00011470806332        125.00012070847802        555.51716004038167     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         170   125.00012070847802        125.00012698730987        530.88431325737304     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         171   125.00012698730987        125.00013300453179        553.96549724221893     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         172   125.00013300453179        125.00013957245790        507.51687504370261     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         173   125.00013957245790        125.00014633306928        493.05205457882499     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         174   125.00014633306928        125.00015344912265        468.42444273565326     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         175   125.00015344912265        125.00015972473864        531.15635817013754     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         176   125.00015972473864        125.00016699388584        458.55906335495229     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         177   125.00016699388584        125.00017376383333        492.37211047754721     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         178   125.00017376383333        125.00018053794824        492.06920439671126     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         179   125.00018053794824        125.00018668525580        542.24281140098060     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         180   125.00018668525580        125.00019324863872        507.86817885635344     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         181   125.00019324863872        125.00020019895197        479.59469073316734     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         182   125.00020019895197        125.00020654473954        525.28284274454620     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         183   125.00020654473954        125.00021233402137        575.77665620176174     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         184   125.00021233402137        125.00021933303424        476.25763750254458     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         185   125.00021933303424        125.00022642010049        470.34036584243864     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         186   125.00022642010049        125.00023237890687        559.39614728900608     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         187   125.00023237890687        125.00023876062176        522.32564358777915     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         188   125.00023876062176        125.00024538756253        502.99730253439543     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         189   125.00024538756253        125.00025197303147        506.16491621626017     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         190   125.00025197303147        125.00025914837445        464.55386726896688     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         191   125.00025914837445        125.00026517027760        553.53486299482893     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         192   125.00026517027760        125.00027228459300        468.53887527612125     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         193   125.00027228459300        125.00027924811199        478.68517827368777     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         194   125.00027924811199        125.00028650209696        459.51754121137475     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         195   125.00028650209696        125.00029323198044        495.30327573793807     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         196   125.00029323198044        125.00029955854767        526.87867079129660     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         197   125.00029955854767        125.00030688263729        455.11913493845174     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         198   125.00030688263729        125.00031378402427        482.99469977240193     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         199   125.00031378402427        125.00032051169084        495.46648857820156     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         200   125.00032051169084        125.00032706500090        508.64880552686128     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         201   125.00032706500090        125.00033378322965        496.16252423613508     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         202   125.00033378322965        125.00034050774201        495.69889305625742     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         203   125.00034050774201        125.00034696436711        516.26558473945397     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         204   125.00034696436711        125.00035352276359        508.25431861921146     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         205   125.00035352276359        125.00035985917953        526.05974213632737     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         206   125.00035985917953        125.00036652717750        499.90017146934457     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         207   125.00036652717750        125.00037303033207        512.57175260452209     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         208   125.00037303033207        125.00037974830843        496.18116435373156     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         209   125.00037974830843        125.00038689089391        466.68441636168660     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         210   125.00038689089391        125.00039330482619        519.70198409070565     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         211   125.00039330482619        125.00040029333191        476.97368625089621     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         212   125.00040029333191        125.00040684197870        509.01101217970512     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         213   125.00040684197870        125.00041328496845        517.35816228695614     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         214   125.00041328496845        125.00042013613785        486.53494571792726     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         215   125.00042013613785        125.00042663125970        513.20566562607667     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         216   125.00042663125970        125.00043333930995        496.91537912135283     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         217   125.00043333930995        125.00043906189944        582.48688604396682     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         218   125.00043906189944        125.00044658175466        443.27094568417050     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         219   125.00044658175466        125.00045323413393        501.07385616637231     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         220   125.00045323413393        125.00045978573748        508.78129439241388     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         221   125.00045978573748        125.00046679650627        475.45903018826698     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         222   125.00046679650627        125.00047313846473        525.59999529665879     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         223   125.00047313846473        125.00047894840350        573.72951165965424     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         224   125.00047894840350        125.00048616688511        461.77763023946028     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         225   125.00048616688511        125.00049286486978        497.66213208714868     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         226   125.00049286486978        125.00049922085404        524.44014961011464     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         227   125.00049922085404        125.00050650865499        457.38534216926587     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         228   125.00050650865499        125.00051315193734        501.75999740064145     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         229   125.00051315193734        125.00052014016862        476.99241783916045     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         230   125.00052014016862        125.00052662876557        513.72174260459656     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         231   125.00052662876557        125.00053386155557        460.86411117261906     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         232   125.00053386155557        125.00054051090726        501.30200490003278     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         233   125.00054051090726        125.00054727971266        492.45518720349355     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         234   125.00054727971266        125.00055337720283        546.67301457005988     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         235   125.00055337720283        125.00056073682615        452.92173153107558     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         236   125.00056073682615        125.00056778573961        472.88611957434000     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         237   125.00056778573961        125.00057452905733        494.31651726383296     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         238   125.00057452905733        125.00058178298940        459.52089183139003     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         239   125.00058178298940        125.00058857548079        490.73795484014022     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         240   125.00058857548079        125.00059575507869        464.27855421112378     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         241   125.00059575507869        125.00060270169331        479.85004442138489     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         242   125.00060270169331        125.00060939347921        498.12312942676778     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         243   125.00060939347921        125.00061633877496        479.94116484477416     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         244   125.00061633877496        125.00062292974508        505.74244375116888     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         245   125.00062292974508        125.00062942978414        512.81743091086514     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         246   125.00062942978414        125.00063659533131        465.18894541609916     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         247   125.00063659533131        125.00064341478118        488.79798212467705     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         248   125.00064341478118        125.00065053158997        468.37472136599098     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         249   125.00065053158997        125.00065694453527        519.78196899853185     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         250   125.00065694453527        125.00066397172426        474.34804066454683     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         251   125.00066397172426        125.00067015985476        538.66564934941368     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         252   125.00067015985476        125.00067636312960        537.35058037009026     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         253   125.00067636312960        125.00068294819064        506.19626926119088     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         254   125.00068294819064        125.00069016877066        461.64343109366706     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         255   125.00069016877066        125.00069670593362        509.90519183691583     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         256   125.00069670593362        125.00070414938560        447.82089592719859     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         257   125.00070414938560        125.00071039860217        533.40019455942320     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         258   125.00071039860217        125.00071691196598        511.76833173398694     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         259   125.00071691196598        125.00072403037595        468.26936749230674     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         260   125.00072403037595        125.00073097898633        479.71222338650921     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         261   125.00073097898633        125.00073701686841        552.06996177636927     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         262   125.00073701686841        125.00074372165432        497.15731141537105     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         263   125.00074372165432        125.00075080065554        470.87621953455613     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         264   125.00075080065554        125.00075681856202        553.90248104979366     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         265   125.00075681856202        125.00076326496188        517.08448285031773     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         266   125.00076326496188        125.00076988183514        503.76260812749348     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         267   125.00076988183514        125.00077608294472        537.53820790894804     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         268   125.00077608294472        125.00078308748942        475.88151358969071     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         269   125.00078308748942        125.00078984003174        493.64123552635795     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         270   125.00078984003174        125.00079585188301        554.46037901555064     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         271   125.00079585188301        125.00080297332022        468.07031171106365     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         272   125.00080297332022        125.00080960297764        502.79118843884646     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         273   125.00080960297764        125.00081653935611        480.55816854018104     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         274   125.00081653935611        125.00082325541686        496.32268914652326     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         275   125.00082325541686        125.00083008420528        488.12953790454719     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         276   125.00083008420528        125.00083659163238        512.23521693783334     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         277   125.00083659163238        125.00084368981717        469.60362816261284     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         278   125.00084368981717        125.00085026185278        507.19952465643308     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         279   125.00085026185278        125.00085689553546        502.48609864333042     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         280   125.00085689553546        125.00086421540600        455.38146036656059     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         281   125.00086421540600        125.00087110383220        483.90346893870145     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         282   125.00087110383220        125.00087742734101        527.13350003322489     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         283   125.00087742734101        125.00088431686821        483.82613739025953     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         284   125.00088431686821        125.00089150690420        463.60454097073631     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         285   125.00089150690420        125.00089819158782        498.65237006483153     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         286   125.00089819158782        125.00090415855860        558.63074562939255     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         287   125.00090415855860        125.00091133478371        464.49676281837418     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         288   125.00091133478371        125.00091740747386        548.90555061345060     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         289   125.00091740747386        125.00092403329683        503.08216085815775     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         290   125.00092403329683        125.00093104098951        475.66773858323285     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         291   125.00093104098951        125.00093767061142        502.79388174270059     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         292   125.00093767061142        125.00094409981742        518.46734035161876     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         293   125.00094409981742        125.00095030326543        537.33557986271853     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         294   125.00095030326543        125.00095710670236        489.94844321001324     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         295   125.00095710670236        125.00096339253261        530.29324676321312     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         296   125.00096339253261        125.00097026646128        484.92405055003019     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         297   125.00097026646128        125.00097715935463        483.58986025667389     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         298   125.00097715935463        125.00098382912958        499.76698758113548     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         299   125.00098382912958        125.00099035493039        510.79299362532316     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         300   125.00099035493039        125.00099751419195        465.59736738639731     
  pbeam_in_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/pbeam_in_linker_022                                                                                                            
  ndiv_pbeam_in,avg_energy_pbeam_in=         300   124.99999806387105     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           1   124.99900001719431        124.99900580558921        575.86487968492486     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           2   124.99900580558921        124.99901250252174        497.74031890721329     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           3   124.99901250252174        124.99901911992072        503.72258692806412     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           4   124.99901911992072        124.99902559380337        514.88936605648939     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           5   124.99902559380337        124.99903247083689        484.70511594704925     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           6   124.99903247083689        124.99903911661541        501.57153554205172     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           7   124.99903911661541        124.99904585013766        495.03561537860196     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           8   124.99904585013766        124.99905226802883        519.38140493720334     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           9   124.99905226802883        124.99905842283573        541.58211445139455     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          10   124.99905842283573        124.99906417740605        579.24973464701941     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          11   124.99906417740605        124.99907058914313        519.87991617320517     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          12   124.99907058914313        124.99907760335769        475.22545891403365     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          13   124.99907760335769        124.99908425829334        500.88137746024267     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          14   124.99908425829334        124.99909156709268        456.07126126799585     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          15   124.99909156709268        124.99909854106727        477.96751897059903     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          16   124.99909854106727        124.99910476737494        535.36277148070269     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          17   124.99910476737494        124.99911086071833        547.04504924828098     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          18   124.99911086071833        124.99911754039324        499.02628163222056     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          19   124.99911754039324        124.99912421040510        499.74923658169979     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          20   124.99912421040510        124.99913132441614        468.55892045480692     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          21   124.99913132441614        124.99913790302566        506.69268722738002     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          22   124.99913790302566        124.99914515204006        459.83262667790939     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          23   124.99914515204006        124.99915219479928        473.29934593049325     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          24   124.99915219479928        124.99915854880888        524.60313148841919     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          25   124.99915854880888        124.99916546528777        481.94079440544095     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          26   124.99916546528777        124.99917226791365        490.00685825241982     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          27   124.99917226791365        124.99917880213650        510.13462668886643     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          28   124.99917880213650        124.99918554790636        494.13682936431434     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          29   124.99918554790636        124.99919180661941        532.59085541457000     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          30   124.99919180661941        124.99919862248854        489.05477362463620     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          31   124.99919862248854        124.99920559644889        477.96849487399976     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          32   124.99920559644889        124.99921249888911        482.92100002092445     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          33   124.99921249888911        124.99921937954190        484.45015825634067     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          34   124.99921937954190        124.99922547271831        547.06004048307216     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          35   124.99922547271831        124.99923230229912        488.07290302189767     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          36   124.99923230229912        124.99923955388566        459.66952413802363     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          37   124.99923955388566        124.99924657891006        474.49419994771705     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          38   124.99924657891006        124.99925330630712        495.48633765312115     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          39   124.99925330630712        124.99925972474809        519.33691586747545     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          40   124.99925972474809        124.99926684557926        468.11014800323136     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          41   124.99926684557926        124.99927357841017        495.08644687030863     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          42   124.99927357841017        124.99928026266716        498.68419771448600     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          43   124.99928026266716        124.99928735320259        470.11024267676123     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          44   124.99928735320259        124.99929438452494        474.06919569872554     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          45   124.99929438452494        124.99930132147051        480.51888269735713     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          46   124.99930132147051        124.99930740775213        547.67977295040669     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          47   124.99930740775213        124.99931401507069        504.49108804326681     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          48   124.99931401507069        124.99932015492290        542.90123325902994     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          49   124.99932015492290        124.99932686557774        496.72251228758631     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          50   124.99932686557774        124.99933318775830        527.24424828308656     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          51   124.99933318775830        124.99934035719701        464.93644268939931     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          52   124.99934035719701        124.99934690382329        509.16811044605498     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          53   124.99934690382329        124.99935398362753        470.82281133234784     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          54   124.99935398362753        124.99936052720312        509.40549021166032     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          55   124.99936052720312        124.99936728143012        493.51810836352468     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          56   124.99936728143012        124.99937370697407        518.76282574158779     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          57   124.99937370697407        124.99938047916882        492.20872340129193     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          58   124.99938047916882        124.99938732642316        486.81313233235892     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          59   124.99938732642316        124.99939393691345        504.24903265268892     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          60   124.99939393691345        124.99940083436438        483.27032217614828     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          61   124.99940083436438        124.99940710152373        531.87307795047298     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          62   124.99940710152373        124.99941370457117        504.81741413004403     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          63   124.99941370457117        124.99942033279919        502.89961698564548     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          64   124.99942033279919        124.99942717872520        486.90758983635112     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          65   124.99942717872520        124.99943416439933        477.16702349567328     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          66   124.99943416439933        124.99944093510136        492.31723961997477     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          67   124.99944093510136        124.99944755724844        503.36141609153577     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          68   124.99944755724844        124.99945434630618        490.98615200765346     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          69   124.99945434630618        124.99946071999557        522.98333516201649     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          70   124.99946071999557        124.99946722791060        512.19681219948131     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          71   124.99946722791060        124.99947370259946        514.82525346779585     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          72   124.99947370259946        124.99948040164216        497.58353283426084     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          73   124.99948040164216        124.99948615282725        579.59069022782012     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          74   124.99948615282725        124.99949285956757        497.01243423604734     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          75   124.99949285956757        124.99949915380053        529.58531312585444     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          76   124.99949915380053        124.99950670091316        441.67001294106819     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          77   124.99950670091316        124.99951308253482        522.33327375988199     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          78   124.99951308253482        124.99951972070343        502.14652974489860     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          79   124.99951972070343        124.99952682351045        469.29802891152860     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          80   124.99952682351045        124.99953353470602        496.68249120710902     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          81   124.99953353470602        124.99953949539128        559.21981943392416     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          82   124.99953949539128        124.99954539763075        564.75738488365732     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          83   124.99954539763075        124.99955174696881        524.98911014361033     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          84   124.99955174696881        124.99955824380015        513.07062711984770     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          85   124.99955824380015        124.99956559745385        453.28940812727359     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          86   124.99956559745385        124.99957244928288        486.48810702264564     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          87   124.99957244928288        124.99957832320254        567.48023896581435     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          88   124.99957832320254        124.99958479622539        514.95775783399654     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          89   124.99958479622539        124.99959123477795        517.71470404924003     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          90   124.99959123477795        124.99959795754089        495.82788602681450     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          91   124.99959795754089        124.99960454312460        506.15609419608006     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          92   124.99960454312460        124.99961141815950        484.84602368457143     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          93   124.99961141815950        124.99961849240275        471.19292042256131     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          94   124.99961849240275        124.99962526340826        492.29517319449502     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          95   124.99962526340826        124.99963248263740        461.72981519974013     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          96   124.99963248263740        124.99963903146164        508.99721970633362     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          97   124.99963903146164        124.99964582237604        490.85191448619162     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          98   124.99964582237604        124.99965231712612        513.23504236194162     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          99   124.99965231712612        124.99965873012542        519.77759212685794     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         100   124.99965873012542        124.99966554985450        488.77796964835795     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         101   124.99966554985450        124.99967184997556        529.09036235761403     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         102   124.99967184997556        124.99967822649063        522.75158053506527     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         103   124.99967822649063        124.99968525847133        474.02481251591018     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         104   124.99968525847133        124.99969253296564        458.22200033165910     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         105   124.99969253296564        124.99969918028793        501.45504997545174     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         106   124.99969918028793        124.99970686220186        433.91964093065735     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         107   124.99970686220186        124.99971314793834        530.30115825268842     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         108   124.99971314793834        124.99971946013397        528.07826703595731     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         109   124.99971946013397        124.99972574848144        530.08097157077486     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         110   124.99972574848144        124.99973254253541        490.62508868319344     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         111   124.99973254253541        124.99973873435064        538.34509087649928     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         112   124.99973873435064        124.99974633873829        438.34342590310666     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         113   124.99974633873829        124.99975279933005        515.94860899179616     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         114   124.99975279933005        124.99975968924664        483.79879339475377     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         115   124.99975968924664        124.99976631657341        502.96800647443808     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         116   124.99976631657341        124.99977251589976        537.69283065899924     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         117   124.99977251589976        124.99977919547976        499.03337260643593     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         118   124.99977919547976        124.99978553899919        525.47065864392096     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         119   124.99978553899919        124.99979176858116        535.08138254527444     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         120   124.99979176858116        124.99979830884999        509.66304613353770     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         121   124.99979830884999        124.99980463209393        527.15558127477448     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         122   124.99980463209393        124.99981159624068        478.64202944680756     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         123   124.99981159624068        124.99981795824402        523.94397666809698     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         124   124.99981795824402        124.99982463248961        499.43222675050743     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         125   124.99982463248961        124.99983096234465        526.60500314860337     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         126   124.99983096234465        124.99983720060983        534.33658779177995     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         127   124.99983720060983        124.99984397718285        491.89071308057754     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         128   124.99984397718285        124.99985051703378        509.69561376819871     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         129   124.99985051703378        124.99985712827217        504.19197379320832     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         130   124.99985712827217        124.99986388672868        493.20926009057303     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         131   124.99986388672868        124.99987100634405        468.19008577581070     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         132   124.99987100634405        124.99987731016682        528.77967128461194     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         133   124.99987731016682        124.99988429788056        477.02774628943473     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         134   124.99988429788056        124.99989054110249        533.91235638698402     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         135   124.99989054110249        124.99989701160473        515.15836150470773     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         136   124.99989701160473        124.99990397135480        478.94440192240677     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         137   124.99990397135480        124.99991072853459        493.30244820499649     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         138   124.99991072853459        124.99991773384934        475.82920241140556     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         139   124.99991773384934        124.99992424610093        511.85573659286206     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         140   124.99992424610093        124.99993132754969        470.71347229080476     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         141   124.99993132754969        124.99993804817653        495.98548043280755     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         142   124.99993804817653        124.99994458410552        510.00146098178033     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         143   124.99994458410552        124.99995117368235        505.84937708274003     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         144   124.99995117368235        124.99995740366772        535.04673499682895     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         145   124.99995740366772        124.99996341200574        554.78458813883458     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         146   124.99996341200574        124.99997021277652        490.14052123760399     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         147   124.99997021277652        124.99997805465139        425.06841618588635     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         148   124.99997805465139        124.99998458723235        510.26284352259984     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         149   124.99998458723235        124.99999107963299        513.42076933199030     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         150   124.99999107963299        124.99999747472012        521.23345114563222     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         151   124.99999747472012        125.00000406463127        505.82371393333131     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         152   125.00000406463127        125.00001041723581        524.71916209869494     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         153   125.00001041723581        125.00001762221882        462.64277518109606     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         154   125.00001762221882        125.00002432191698        497.53485200977099     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         155   125.00002432191698        125.00003060976505        530.12307203155785     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         156   125.00003060976505        125.00003732416312        496.44559337280361     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         157   125.00003732416312        125.00004366875083        525.38218112742902     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         158   125.00004366875083        125.00004992029119        533.20192204215095     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         159   125.00004992029119        125.00005656087536        501.96387027037048     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         160   125.00005656087536        125.00006309051599        510.49261708015615     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         161   125.00006309051599        125.00006969069960        505.03645506511782     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         162   125.00006969069960        125.00007592642551        534.55417763633454     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         163   125.00007592642551        125.00008233027243        520.52045786030305     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         164   125.00008233027243        125.00008950835537        464.37654200932013     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         165   125.00008950835537        125.00009542029284        563.83095281703140     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         166   125.00009542029284        125.00010142330946        555.27637902301115     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         167   125.00010142330946        125.00010810612741        498.79158106855920     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         168   125.00010810612741        125.00011470806332        504.90240736866389     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         169   125.00011470806332        125.00012070847802        555.51716004038167     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         170   125.00012070847802        125.00012698730987        530.88431325737304     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         171   125.00012698730987        125.00013300453179        553.96549724221893     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         172   125.00013300453179        125.00013957245790        507.51687504370261     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         173   125.00013957245790        125.00014633306928        493.05205457882499     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         174   125.00014633306928        125.00015344912265        468.42444273565326     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         175   125.00015344912265        125.00015972473864        531.15635817013754     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         176   125.00015972473864        125.00016699388584        458.55906335495229     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         177   125.00016699388584        125.00017376383333        492.37211047754721     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         178   125.00017376383333        125.00018053794824        492.06920439671126     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         179   125.00018053794824        125.00018668525580        542.24281140098060     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         180   125.00018668525580        125.00019324863872        507.86817885635344     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         181   125.00019324863872        125.00020019895197        479.59469073316734     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         182   125.00020019895197        125.00020654473954        525.28284274454620     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         183   125.00020654473954        125.00021233402137        575.77665620176174     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         184   125.00021233402137        125.00021933303424        476.25763750254458     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         185   125.00021933303424        125.00022642010049        470.34036584243864     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         186   125.00022642010049        125.00023237890687        559.39614728900608     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         187   125.00023237890687        125.00023876062176        522.32564358777915     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         188   125.00023876062176        125.00024538756253        502.99730253439543     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         189   125.00024538756253        125.00025197303147        506.16491621626017     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         190   125.00025197303147        125.00025914837445        464.55386726896688     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         191   125.00025914837445        125.00026517027760        553.53486299482893     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         192   125.00026517027760        125.00027228459300        468.53887527612125     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         193   125.00027228459300        125.00027924811199        478.68517827368777     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         194   125.00027924811199        125.00028650209696        459.51754121137475     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         195   125.00028650209696        125.00029323198044        495.30327573793807     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         196   125.00029323198044        125.00029955854767        526.87867079129660     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         197   125.00029955854767        125.00030688263729        455.11913493845174     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         198   125.00030688263729        125.00031378402427        482.99469977240193     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         199   125.00031378402427        125.00032051169084        495.46648857820156     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         200   125.00032051169084        125.00032706500090        508.64880552686128     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         201   125.00032706500090        125.00033378322965        496.16252423613508     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         202   125.00033378322965        125.00034050774201        495.69889305625742     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         203   125.00034050774201        125.00034696436711        516.26558473945397     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         204   125.00034696436711        125.00035352276359        508.25431861921146     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         205   125.00035352276359        125.00035985917953        526.05974213632737     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         206   125.00035985917953        125.00036652717750        499.90017146934457     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         207   125.00036652717750        125.00037303033207        512.57175260452209     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         208   125.00037303033207        125.00037974830843        496.18116435373156     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         209   125.00037974830843        125.00038689089391        466.68441636168660     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         210   125.00038689089391        125.00039330482619        519.70198409070565     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         211   125.00039330482619        125.00040029333191        476.97368625089621     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         212   125.00040029333191        125.00040684197870        509.01101217970512     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         213   125.00040684197870        125.00041328496845        517.35816228695614     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         214   125.00041328496845        125.00042013613785        486.53494571792726     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         215   125.00042013613785        125.00042663125970        513.20566562607667     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         216   125.00042663125970        125.00043333930995        496.91537912135283     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         217   125.00043333930995        125.00043906189944        582.48688604396682     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         218   125.00043906189944        125.00044658175466        443.27094568417050     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         219   125.00044658175466        125.00045323413393        501.07385616637231     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         220   125.00045323413393        125.00045978573748        508.78129439241388     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         221   125.00045978573748        125.00046679650627        475.45903018826698     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         222   125.00046679650627        125.00047313846473        525.59999529665879     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         223   125.00047313846473        125.00047894840350        573.72951165965424     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         224   125.00047894840350        125.00048616688511        461.77763023946028     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         225   125.00048616688511        125.00049286486978        497.66213208714868     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         226   125.00049286486978        125.00049922085404        524.44014961011464     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         227   125.00049922085404        125.00050650865499        457.38534216926587     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         228   125.00050650865499        125.00051315193734        501.75999740064145     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         229   125.00051315193734        125.00052014016862        476.99241783916045     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         230   125.00052014016862        125.00052662876557        513.72174260459656     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         231   125.00052662876557        125.00053386155557        460.86411117261906     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         232   125.00053386155557        125.00054051090726        501.30200490003278     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         233   125.00054051090726        125.00054727971266        492.45518720349355     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         234   125.00054727971266        125.00055337720283        546.67301457005988     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         235   125.00055337720283        125.00056073682615        452.92173153107558     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         236   125.00056073682615        125.00056778573961        472.88611957434000     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         237   125.00056778573961        125.00057452905733        494.31651726383296     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         238   125.00057452905733        125.00058178298940        459.52089183139003     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         239   125.00058178298940        125.00058857548079        490.73795484014022     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         240   125.00058857548079        125.00059575507869        464.27855421112378     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         241   125.00059575507869        125.00060270169331        479.85004442138489     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         242   125.00060270169331        125.00060939347921        498.12312942676778     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         243   125.00060939347921        125.00061633877496        479.94116484477416     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         244   125.00061633877496        125.00062292974508        505.74244375116888     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         245   125.00062292974508        125.00062942978414        512.81743091086514     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         246   125.00062942978414        125.00063659533131        465.18894541609916     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         247   125.00063659533131        125.00064341478118        488.79798212467705     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         248   125.00064341478118        125.00065053158997        468.37472136599098     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         249   125.00065053158997        125.00065694453527        519.78196899853185     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         250   125.00065694453527        125.00066397172426        474.34804066454683     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         251   125.00066397172426        125.00067015985476        538.66564934941368     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         252   125.00067015985476        125.00067636312960        537.35058037009026     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         253   125.00067636312960        125.00068294819064        506.19626926119088     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         254   125.00068294819064        125.00069016877066        461.64343109366706     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         255   125.00069016877066        125.00069670593362        509.90519183691583     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         256   125.00069670593362        125.00070414938560        447.82089592719859     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         257   125.00070414938560        125.00071039860217        533.40019455942320     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         258   125.00071039860217        125.00071691196598        511.76833173398694     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         259   125.00071691196598        125.00072403037595        468.26936749230674     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         260   125.00072403037595        125.00073097898633        479.71222338650921     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         261   125.00073097898633        125.00073701686841        552.06996177636927     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         262   125.00073701686841        125.00074372165432        497.15731141537105     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         263   125.00074372165432        125.00075080065554        470.87621953455613     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         264   125.00075080065554        125.00075681856202        553.90248104979366     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         265   125.00075681856202        125.00076326496188        517.08448285031773     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         266   125.00076326496188        125.00076988183514        503.76260812749348     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         267   125.00076988183514        125.00077608294472        537.53820790894804     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         268   125.00077608294472        125.00078308748942        475.88151358969071     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         269   125.00078308748942        125.00078984003174        493.64123552635795     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         270   125.00078984003174        125.00079585188301        554.46037901555064     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         271   125.00079585188301        125.00080297332022        468.07031171106365     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         272   125.00080297332022        125.00080960297764        502.79118843884646     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         273   125.00080960297764        125.00081653935611        480.55816854018104     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         274   125.00081653935611        125.00082325541686        496.32268914652326     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         275   125.00082325541686        125.00083008420528        488.12953790454719     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         276   125.00083008420528        125.00083659163238        512.23521693783334     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         277   125.00083659163238        125.00084368981717        469.60362816261284     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         278   125.00084368981717        125.00085026185278        507.19952465643308     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         279   125.00085026185278        125.00085689553546        502.48609864333042     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         280   125.00085689553546        125.00086421540600        455.38146036656059     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         281   125.00086421540600        125.00087110383220        483.90346893870145     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         282   125.00087110383220        125.00087742734101        527.13350003322489     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         283   125.00087742734101        125.00088431686821        483.82613739025953     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         284   125.00088431686821        125.00089150690420        463.60454097073631     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         285   125.00089150690420        125.00089819158782        498.65237006483153     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         286   125.00089819158782        125.00090415855860        558.63074562939255     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         287   125.00090415855860        125.00091133478371        464.49676281837418     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         288   125.00091133478371        125.00091740747386        548.90555061345060     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         289   125.00091740747386        125.00092403329683        503.08216085815775     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         290   125.00092403329683        125.00093104098951        475.66773858323285     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         291   125.00093104098951        125.00093767061142        502.79388174270059     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         292   125.00093767061142        125.00094409981742        518.46734035161876     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         293   125.00094409981742        125.00095030326543        537.33557986271853     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         294   125.00095030326543        125.00095710670236        489.94844321001324     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         295   125.00095710670236        125.00096339253261        530.29324676321312     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         296   125.00096339253261        125.00097026646128        484.92405055003019     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         297   125.00097026646128        125.00097715935463        483.58986025667389     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         298   125.00097715935463        125.00098382912958        499.76698758113548     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         299   125.00098382912958        125.00099035493039        510.79299362532316     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         300   125.00099035493039        125.00099751419195        465.59736738639731     
  photons_beam1_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/photons_beam1_linker_022                                                                                                       
  ndiv_photons_beam1,avg_energy_photons_beam1=         300   1.2281014843643125     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           1   0.0000000000000000        6.5152601536055954E-008   51161.937585694730     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           2   6.5152601536055954E-008   5.2981849307798257E-007   7173.6131143005750     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           3   5.2981849307798257E-007   1.8064699816022767E-006   2610.9970992838439     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           4   1.8064699816022767E-006   4.2221249714202713E-006   1379.8880003077261     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           5   4.2221249714202713E-006   8.1982702795357909E-006   838.33287644941618     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           6   8.1982702795357909E-006   1.4027049928699853E-005   571.87499510491625     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           7   1.4027049928699853E-005   2.2092899598646909E-005   413.26499621647588     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           8   2.2092899598646909E-005   3.3228350730496459E-005   299.34425591428027     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           9   3.3228350730496459E-005   4.7116349378484301E-005   240.01538434886601     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          10   4.7116349378484301E-005   6.4765499701024964E-005   188.86650475610472     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          11   6.4765499701024964E-005   8.6420401203213260E-005   153.92973886288468     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          12   8.6420401203213260E-005   1.1188400094397366E-004   130.90581721631290     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          13   1.1188400094397366E-004   1.4254899724619463E-004   108.70157297530508     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          14   1.4254899724619463E-004   1.7848599964054301E-004   92.754907511638990     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          15   1.7848599964054301E-004   2.1957650460535660E-004   81.121741779219221     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          16   2.1957650460535660E-004   2.6648650236893445E-004   71.058057818144277     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          17   2.6648650236893445E-004   3.2035649928729981E-004   61.877362614010721     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          18   3.2035649928729981E-004   3.7991099816281348E-004   55.971142336382933     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          19   3.7991099816281348E-004   4.4787349179387093E-004   49.046660227459185     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          20   4.4787349179387093E-004   5.2388751646503806E-004   43.851556969298315     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          21   5.2388751646503806E-004   6.0626398772001266E-004   40.464628826062246     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          22   6.0626398772001266E-004   6.9702201290056109E-004   36.727697927562936     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          23   6.9702201290056109E-004   7.9696849570609629E-004   33.351181950233951     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          24   7.9696849570609629E-004   9.0614549117162824E-004   30.531462412204714     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          25   9.0614549117162824E-004   1.0233949869871140E-003   28.429404409371315     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          26   1.0233949869871140E-003   1.1530199553817511E-003   25.715210384354016     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          27   1.1530199553817511E-003   1.2880299473181367E-003   24.689530645286922     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          28   1.2880299473181367E-003   1.4363600057549775E-003   22.472406257108524     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          29   1.4363600057549775E-003   1.5979349846020341E-003   20.630256968738919     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          30   1.5979349846020341E-003   1.7701199976727366E-003   19.359021286972293     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          31   1.7701199976727366E-003   1.9548450363799930E-003   18.044837649842613     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          32   1.9548450363799930E-003   2.1510249935090542E-003   16.991202272209836     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          33   2.1510249935090542E-003   2.3588750045746565E-003   16.037205464864066     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          34   2.3588750045746565E-003   2.5740450946614146E-003   15.491620289740592     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          35   2.5740450946614146E-003   2.8083149809390306E-003   14.228603540547441     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          36   2.8083149809390306E-003   3.0543999746441841E-003   13.545455507649377     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          37   3.0543999746441841E-003   3.3157550496980548E-003   12.754040963797104     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          38   3.3157550496980548E-003   3.5914449254050851E-003   12.090880467716540     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          39   3.5914449254050851E-003   3.8823100039735436E-003   11.460067154637107     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          40   3.8823100039735436E-003   4.1853049769997597E-003   11.001282628688772     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          41   4.1853049769997597E-003   4.5102350413799286E-003   10.258617772695006     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          42   4.5102350413799286E-003   4.8516499809920788E-003   9.7632907837015690     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          43   4.8516499809920788E-003   5.2037299610674381E-003   9.4675457906463905     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          44   5.2037299610674381E-003   5.5690000299364328E-003   9.1256678754284781     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          45   5.5690000299364328E-003   5.9559301007539034E-003   8.6148210871565780     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          46   5.9559301007539034E-003   6.3638349529355764E-003   8.1718403581253067     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          47   6.3638349529355764E-003   6.8002950865775347E-003   7.6372000015647927     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          48   6.8002950865775347E-003   7.2547199670225382E-003   7.3352791116303058     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          49   7.2547199670225382E-003   7.7314400114119053E-003   6.9922239951185929     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          50   7.7314400114119053E-003   8.2232248969376087E-003   6.7780312722911340     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          51   8.2232248969376087E-003   8.7339100427925587E-003   6.5271789484946190     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          52   8.7339100427925587E-003   9.2678447254002094E-003   6.2429608750154078     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          53   9.2678447254002094E-003   9.8285600543022156E-003   5.9447872414343887     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          54   9.8285600543022156E-003   1.0413399897515774E-002   5.6995660812325069     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          55   1.0413399897515774E-002   1.1014699935913086E-002   5.5435441883853933     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          56   1.1014699935913086E-002   1.1641399934887886E-002   5.3188660264659866     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          57   1.1641399934887886E-002   1.2288549914956093E-002   5.1507895171101055     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          58   1.2288549914956093E-002   1.2971100397408009E-002   4.8836436557176706     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          59   1.2971100397408009E-002   1.3665349688380957E-002   4.8013492799709878     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          60   1.3665349688380957E-002   1.4391750097274780E-002   4.5888373581856827     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          61   1.4391750097274780E-002   1.5154999680817127E-002   4.3672913883069180     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          62   1.5154999680817127E-002   1.5932900831103325E-002   4.2850345858300463     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          63   1.5932900831103325E-002   1.6732700169086456E-002   4.1677120435471489     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          64   1.6732700169086456E-002   1.7532649450004101E-002   4.1669308453025575     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          65   1.7532649450004101E-002   1.8412750214338303E-002   3.7874451067600283     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          66   1.8412750214338303E-002   1.9286800175905228E-002   3.8136645270913427     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          67   1.9286800175905228E-002   2.0205200649797916E-002   3.6294987079055225     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          68   2.0205200649797916E-002   2.1164849400520325E-002   3.4734931200859198     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          69   2.1164849400520325E-002   2.2141249850392342E-002   3.4138998335880069     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          70   2.2141249850392342E-002   2.3135450668632984E-002   3.3527766947849287     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          71   2.3135450668632984E-002   2.4184499867260456E-002   3.1774804629701969     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          72   2.4184499867260456E-002   2.5261750444769859E-002   3.0942970957044920     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          73   2.5261750444769859E-002   2.6346750557422638E-002   3.0721963016054223     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          74   2.6346750557422638E-002   2.7477549389004707E-002   2.9477686395110250     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          75   2.7477549389004707E-002   2.8637399896979332E-002   2.8739335892123958     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          76   2.8637399896979332E-002   2.9838350601494312E-002   2.7755788150185094     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          77   2.9838350601494312E-002   3.1060799956321716E-002   2.7267659966199269     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          78   3.1060799956321716E-002   3.2329849898815155E-002   2.6266368420331632     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          79   3.2329849898815155E-002   3.3617550507187843E-002   2.5885934289848489     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          80   3.3617550507187843E-002   3.4956550225615501E-002   2.4894204886372595     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          81   3.4956550225615501E-002   3.6311050876975060E-002   2.4609315100642837     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          82   3.6311050876975060E-002   3.7736849859356880E-002   2.3378704673816957     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          83   3.7736849859356880E-002   3.9190649986267090E-002   2.2928415479077806     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          84   3.9190649986267090E-002   4.0653049945831299E-002   2.2793581957747433     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          85   4.0653049945831299E-002   4.2172700166702271E-002   2.1934872166983714     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          86   4.2172700166702271E-002   4.3728100135922432E-002   2.1430714924114236     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          87   4.3728100135922432E-002   4.5318998396396637E-002   2.0952523590916203     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          88   4.5318998396396637E-002   4.7006398439407349E-002   1.9754256538869681     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          89   4.7006398439407349E-002   4.8712100833654404E-002   1.9542291460549659     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          90   4.8712100833654404E-002   5.0464000552892685E-002   1.9026964253311560     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          91   5.0464000552892685E-002   5.2245149388909340E-002   1.8714513160999895     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          92   5.2245149388909340E-002   5.4054450243711472E-002   1.8423322602684964     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          93   5.4054450243711472E-002   5.5927298963069916E-002   1.7798198535091436     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          94   5.5927298963069916E-002   5.7839099317789078E-002   1.7435572313318197     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          95   5.7839099317789078E-002   5.9782300144433975E-002   1.7153828300333829     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          96   5.9782300144433975E-002   6.1799548566341400E-002   1.6524158835040625     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          97   6.1799548566341400E-002   6.3843101263046265E-002   1.6311462575485238     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          98   6.3843101263046265E-002   6.5952651202678680E-002   1.5801158677069096     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          99   6.5952651202678680E-002   6.8141702562570572E-002   1.5227296144837612     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         100   6.8141702562570572E-002   7.0368051528930664E-002   1.4972196109862663     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         101   7.0368051528930664E-002   7.2603803128004074E-002   1.4909229337976579     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         102   7.2603803128004074E-002   7.4919048696756363E-002   1.4397320864454579     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         103   7.4919048696756363E-002   7.7219553291797638E-002   1.4489574767719720     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         104   7.7219553291797638E-002   7.9652350395917892E-002   1.3701649544419077     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         105   7.9652350395917892E-002   8.2131050527095795E-002   1.3447908810773739     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         106   8.2131050527095795E-002   8.4681298583745956E-002   1.3070623952211853     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         107   8.4681298583745956E-002   8.7276950478553772E-002   1.2841989097232687     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         108   8.7276950478553772E-002   8.9906752109527588E-002   1.2675227264571280     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         109   8.9906752109527588E-002   9.2642702162265778E-002   1.2183458283521191     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         110   9.2642702162265778E-002   9.5457602292299271E-002   1.1841746347475821     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         111   9.5457602292299271E-002   9.8318848758935928E-002   1.1649934293327777     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         112   9.8318848758935928E-002  0.10123550146818161        1.1428626119135781     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         113  0.10123550146818161       0.10415250062942505        1.1427268741182710     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         114  0.10415250062942505       0.10721249878406525        1.0893252756635321     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         115  0.10721249878406525       0.11023150011897087        1.1041178732826016     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         116  0.11023150011897087       0.11326549947261810        1.0986598692996641     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         117  0.11326549947261810       0.11651699990034103        1.0251677363818497     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         118  0.11651699990034103       0.11980649828910828        1.0133257230694430     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         119  0.11980649828910828       0.12322949990630150       0.97380419471334789     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         120  0.12322949990630150       0.12663150578737259       0.97981410081626996     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         121  0.12663150578737259       0.13006299734115601       0.97139488210546265     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         122  0.13006299734115601       0.13357399404048920       0.94939802534317397     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         123  0.13357399404048920       0.13719500601291656       0.92055297212917309     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         124  0.13719500601291656       0.14096949994564056       0.88312059649482966     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         125  0.14096949994564056       0.14474600553512573       0.88265017867688356     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         126  0.14474600553512573       0.14854699373245239       0.87696492603627618     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         127  0.14854699373245239       0.15241399407386780       0.86199457952808489     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         128  0.15241399407386780       0.15642200410366058       0.83166791214483737     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         129  0.15642200410366058       0.16047300398349762       0.82284212100925236     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         130  0.16047300398349762       0.16469750553369522       0.78904772402732737     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         131  0.16469750553369522       0.16896800696849823       0.78054846350545581     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         132  0.16896800696849823       0.17323799431324005       0.78064243853979820     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         133  0.17323799431324005       0.17767800390720367       0.75074912853006848     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         134  0.17767800390720367       0.18225749582052231       0.72788278621890967     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         135  0.18225749582052231       0.18695899844169617       0.70899318833115432     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         136  0.18695899844169617       0.19175800681114197       0.69458793915757921     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         137  0.19175800681114197       0.19661950320005417       0.68565994226300220     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         138  0.19661950320005417       0.20156399905681610       0.67415029355819456     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         139  0.20156399905681610       0.20651100575923920       0.67380812961111047     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         140  0.20651100575923920       0.21151800453662872       0.66573480073250924     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         141  0.21151800453662872       0.21673399955034256       0.63905991561904685     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         142  0.21673399955034256       0.22190349549055099       0.64480819249834498     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         143  0.22190349549055099       0.22720800340175629       0.62839633555677599     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         144  0.22720800340175629       0.23272549360990524       0.60413941984169317     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         145  0.23272549360990524       0.23827299475669861       0.60087113911821499     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         146  0.23827299475669861       0.24382799863815308       0.60005958671995852     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         147  0.24382799863815308       0.24963650107383728       0.57387138427543549     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         148  0.24963650107383728       0.25553749501705170       0.56487658950512065     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         149  0.25553749501705170       0.26152101159095764       0.55708600321589585     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         150  0.26152101159095764       0.26757249236106873       0.55082936887067813     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         151  0.26757249236106873       0.27377399802207947       0.53750387656504306     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         152  0.27377399802207947       0.28014498949050903       0.52320480255720581     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         153  0.28014498949050903       0.28661450743675232       0.51523673958875571     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         154  0.28661450743675232       0.29317450523376465       0.50813025194177031     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         155  0.29317450523376465       0.29985000193119049       0.49933862368903720     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         156  0.29985000193119049       0.30677799880504608       0.48113955505846756     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         157  0.30677799880504608       0.31379650533199310       0.47493484839477657     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         158  0.31379650533199310       0.32100000977516174       0.46273773544964786     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         159  0.32100000977516174       0.32827699184417725       0.45806534930548443     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         160  0.32827699184417725       0.33573450148105621       0.44697673830004758     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         161  0.33573450148105621       0.34332749247550964       0.43900135477156305     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         162  0.34332749247550964       0.35095849633216858       0.43681452610256694     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         163  0.35095849633216858       0.35888949036598206       0.42029199859712413     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         164  0.35888949036598206       0.36688050627708435       0.41713511403502229     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         165  0.36688050627708435       0.37499250471591949       0.41091395153325361     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         166  0.37499250471591949       0.38332049548625946       0.40025660753671316     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         167  0.38332049548625946       0.39170201122760773       0.39770053963975815     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         168  0.39170201122760773       0.40034049749374390       0.38587007383462218     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         169  0.40034049749374390       0.40898150205612183       0.38575761756293170     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         170  0.40898150205612183       0.41792449355125427       0.37273135450789852     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         171  0.41792449355125427       0.42721049487590790       0.35896326274298362     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         172  0.42721049487590790       0.43633149564266205       0.36545697326144966     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         173  0.43633149564266205       0.44542899727821350       0.36640096005119110     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         174  0.44542899727821350       0.45472650229930878       0.35851912161061200     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         175  0.45472650229930878       0.46453401446342468       0.33987552373673913     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         176  0.46453401446342468       0.47463299334049225       0.33006637343331402     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         177  0.47463299334049225       0.48487199842929840       0.32555246378161473     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         178  0.48487199842929840       0.49505050480365753       0.32748747318470978     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         179  0.49505050480365753       0.50544500350952148       0.32068245209871127     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         180  0.50544500350952148       0.51616701483726501       0.31088694382445131     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         181  0.51616701483726501       0.52717649936676025       0.30276924631694446     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         182  0.52717649936676025       0.53832200169563293       0.29907430234869331     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         183  0.53832200169563293       0.54969000816345215       0.29322056974276023     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         184  0.54969000816345215       0.56112301349639893       0.29155355361617680     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         185  0.56112301349639893       0.57275599241256714       0.28654168097050930     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         186  0.57275599241256714       0.58470600843429565       0.27893965391112352     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         187  0.58470600843429565       0.59691101312637329       0.27311200752729131     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         188  0.59691101312637329       0.60936599969863892       0.26763042368555384     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         189  0.60936599969863892       0.62196049094200134       0.26466597728511448     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         190  0.62196049094200134       0.63477751612663269       0.26007074850178730     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         191  0.63477751612663269       0.64802250266075134       0.25166755169941285     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         192  0.64802250266075134       0.66146999597549438       0.24787767172033934     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         193  0.66146999597549438       0.67510199546813965       0.24452270080641753     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         194  0.67510199546813965       0.68939551711082458       0.23320588282309346     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         195  0.68939551711082458       0.70349502563476562       0.23641485996999936     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         196  0.70349502563476562       0.71762952208518982       0.23582964876214574     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         197  0.71762952208518982       0.73237699270248413       0.22602746056156534     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         198  0.73237699270248413       0.74738502502441406       0.22210328854786804     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         199  0.74738502502441406       0.76258200407028198       0.21934183914267300     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         200  0.76258200407028198       0.77768948674201965       0.22064121506948131     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         201  0.77768948674201965       0.79377448558807373       0.20723242601606134     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         202  0.79377448558807373       0.81002900004386902       0.20507123374238267     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         203  0.81002900004386902       0.82657897472381592       0.20141017722354776     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         204  0.82657897472381592       0.84319749474525452       0.20057943360980349     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         205  0.84319749474525452       0.86041599512100220       0.19359022334072398     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         206  0.86041599512100220       0.87816900014877319       0.18776163968404253     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         207  0.87816900014877319       0.89606550335884094       0.18625612468575165     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         208  0.89606550335884094       0.91430801153182983       0.18272341180961593     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         209  0.91430801153182983       0.93329250812530518       0.17558186580933333     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         210  0.93329250812530518       0.95169201493263245       0.18116427620798475     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         211  0.95169201493263245       0.97070699930191040       0.17530034569573028     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         212  0.97070699930191040       0.99096298217773438       0.16456043400943779     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         213  0.99096298217773438        1.0114799737930298       0.16246696376521080     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         214   1.0114799737930298        1.0326499938964844       0.15745536929317272     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         215   1.0326499938964844        1.0537199974060059       0.15820278965910034     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         216   1.0537199974060059        1.0751199722290039       0.15576342313034308     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         217   1.0751199722290039        1.0970900058746338       0.15172181286105474     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         218   1.0970900058746338        1.1194449663162231       0.14910933714434010     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         219   1.1194449663162231        1.1421450376510620       0.14684241666754191     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         220   1.1421450376510620        1.1653499603271484       0.14364768113485085     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         221   1.1653499603271484        1.1898100376129150       0.13627648410060467     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         222   1.1898100376129150        1.2141499519348145       0.13694926322457202     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         223   1.2141499519348145        1.2386699914932251       0.13594322820698562     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         224   1.2386699914932251        1.2637300491333008       0.13301379355180393     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         225   1.2637300491333008        1.2902899980545044       0.12550224939145993     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         226   1.2902899980545044        1.3173550367355347       0.12316011710227656     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         227   1.3173550367355347        1.3444550037384033       0.12300137977955786     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         228   1.3444550037384033        1.3725000023841858       0.11885660525195334     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         229   1.3725000023841858        1.4007549881935120       0.11797327932945180     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         230   1.4007549881935120        1.4305999875068665       0.11168816920836029     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         231   1.4305999875068665        1.4604599475860596       0.11163220997257971     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         232   1.4604599475860596        1.4909800291061401       0.10921770740160638     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         233   1.4909800291061401        1.5230849981307983       0.10382608781753282     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         234   1.5230849981307983        1.5548499822616577       0.10493735238781475     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         235   1.5548499822616577        1.5879750251770020       0.10062880044720671     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         236   1.5879750251770020        1.6212949752807617       0.10004016581517046     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         237   1.6212949752807617        1.6562349796295166        9.5401629034202434E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         238   1.6562349796295166        1.6923099756240845        9.2400102659339525E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         239   1.6923099756240845        1.7290849685668945        9.0641304500509473E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         240   1.7290849685668945        1.7656899690628052        9.1062239808075388E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         241   1.7656899690628052        1.8029450178146362        8.9473331669429168E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         242   1.8029450178146362        1.8428000211715698        8.3636508658164035E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         243   1.8428000211715698        1.8830200433731079        8.2877461296027341E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         244   1.8830200433731079        1.9244699478149414        8.0418359902638334E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         245   1.9244699478149414        1.9659199714660645        8.0418128621333615E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         246   1.9659199714660645        2.0098600387573242        7.5860906430527369E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         247   2.0098600387573242        2.0552599430084229        7.3421593906834504E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         248   2.0552599430084229        2.1008650064468384        7.3091299123717313E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         249   2.1008650064468384        2.1492149829864502        6.8941777678059965E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         250   2.1492149829864502        2.1976599693298340        6.8806569780126933E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         251   2.1976599693298340        2.2470700740814209        6.7462583819482308E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         252   2.2470700740814209        2.2986800670623779        6.4586975134122981E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         253   2.2986800670623779        2.3517000675201416        6.2869356932365630E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         254   2.3517000675201416        2.4060599803924561        6.1319696026058246E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         255   2.4060599803924561        2.4624550342559814        5.9106838365646674E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         256   2.4624550342559814        2.5209798812866211        5.6955865798132298E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         257   2.5209798812866211        2.5801699161529541        5.6315785940334304E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         258   2.5801699161529541        2.6422400474548340        5.3702695055075203E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         259   2.6422400474548340        2.7074151039123535        5.1144310638318626E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         260   2.7074151039123535        2.7746601104736328        4.9569975583179104E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         261   2.7746601104736328        2.8429250717163086        4.8829344844767933E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         262   2.8429250717163086        2.9137299060821533        4.7077764720275757E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         263   2.9137299060821533        2.9865050315856934        4.5803195944625175E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         264   2.9865050315856934        3.0631200075149536        4.3507594865148158E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         265   3.0631200075149536        3.1420400142669678        4.2236860721609877E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         266   3.1420400142669678        3.2238850593566895        4.0727368769596324E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         267   3.2238850593566895        3.3080999851226807        3.9581265470632815E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         268   3.3080999851226807        3.3959549665451050        3.7941312824437357E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         269   3.3959549665451050        3.4875850677490234        3.6378147459590358E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         270   3.4875850677490234        3.5829100608825684        3.4968094135223504E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         271   3.5829100608825684        3.6821498870849609        3.3588665567946853E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         272   3.6821498870849609        3.7866050004959106        3.1911633853856987E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         273   3.7866050004959106        3.8957899808883667        3.0529229582236972E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         274   3.8957899808883667        4.0113952159881592        2.8833757662063839E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         275   4.0113952159881592        4.1308848857879639        2.7896414300232521E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         276   4.1308848857879639        4.2587599754333496        2.6067104567254657E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         277   4.2587599754333496        4.3923850059509277        2.4945426170696661E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         278   4.3923850059509277        4.5322148799896240        2.3838491997860714E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         279   4.5322148799896240        4.6821749210357666        2.2228143644663776E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         280   4.6821749210357666        4.8385550975799561        2.1315574691088864E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         281   4.8385550975799561        5.0075948238372803        1.9719230545008678E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         282   5.0075948238372803        5.1841101646423340        1.8884099920894234E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         283   5.1841101646423340        5.3664448261260986        1.8281402483806615E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         284   5.3664448261260986        5.5720400810241699        1.6213084951721829E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         285   5.5720400810241699        5.7925851345062256        1.5114069804356530E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         286   5.7925851345062256        6.0300998687744141        1.4034217050170529E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         287   6.0300998687744141        6.2871999740600586        1.2965118507555327E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         288   6.2871999740600586        6.5630500316619873        1.2083859478991195E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         289   6.5630500316619873        6.8683600425720215        1.0917864512197629E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         290   6.8683600425720215        7.2102649211883545        9.7493002931783781E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         291   7.2102649211883545        7.5920150279998779        8.7317155224243513E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         292   7.5920150279998779        8.0287904739379883        7.6316866351632219E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         293   8.0287904739379883        8.5272102355957031        6.6878033131087394E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         294   8.5272102355957031        9.1036548614501953        5.7825733536715166E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         295   9.1036548614501953        9.8011250495910645        4.7791767877827847E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         296   9.8011250495910645        10.662150382995605        3.8713533783647828E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         297   10.662150382995605        11.770949840545654        3.0062544769804541E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         298   11.770949840545654        13.387899875640869        2.0614943325302248E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         299   13.387899875640869        16.232399940490723        1.1718520855471602E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         300   16.232399940490723        39.430099487304688        1.4369240909455362E-004
  photons_beam2_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/photons_beam2_linker_022                                                                                                       
  ndiv_photons_beam2,avg_energy_photons_beam2=         300   1.2094130295591181     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           1   0.0000000000000000        6.4421499246236635E-008   51742.560672057931     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           2   6.4421499246236635E-008   5.0634702120078146E-007   7542.7491007776434     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           3   5.0634702120078146E-007   1.7194049632962560E-006   2747.8764349666826     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           4   1.7194049632962560E-006   4.0446150251227664E-006   1433.5622351104560     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           5   4.0446150251227664E-006   7.8497196227544919E-006   876.01621658652437     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           6   7.8497196227544919E-006   1.3678200048161671E-005   571.90435414398189     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           7   1.3678200048161671E-005   2.1886699869355652E-005   406.08313406145356     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           8   2.1886699869355652E-005   3.2725998607929796E-005   307.52296931081878     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           9   3.2725998607929796E-005   4.6822600779705681E-005   236.46360255574987     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          10   4.6822600779705681E-005   6.3953801145544276E-005   194.57675248375173     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          11   6.3953801145544276E-005   8.4627652540802956E-005   161.23426978380027     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          12   8.4627652540802956E-005   1.0985149856423959E-004   132.15008251462444     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          13   1.0985149856423959E-004   1.4034649939276278E-004   109.30753378486658     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          14   1.4034649939276278E-004   1.7558599938638508E-004   94.590823761307760     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          15   1.7558599938638508E-004   2.1559550077654421E-004   83.313543471281818     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          16   2.1559550077654421E-004   2.6217450795229524E-004   71.562996625412453     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          17   2.6217450795229524E-004   3.1450249662157148E-004   63.700773106352180     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          18   3.1450249662157148E-004   3.7200299266260117E-004   57.970514392690127     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          19   3.7200299266260117E-004   4.3642650416586548E-004   51.740944502294553     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          20   4.3642650416586548E-004   5.0917550106532872E-004   45.819646667292091     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          21   5.0917550106532872E-004   5.8986200019717216E-004   41.312157166301091     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          22   5.8986200019717216E-004   6.7761450191028416E-004   37.985621700347103     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          23   6.7761450191028416E-004   7.7469099778681993E-004   34.337182272964895     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          24   7.7469099778681993E-004   8.7990850443020463E-004   31.680406043369295     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          25   8.7990850443020463E-004   9.9736801348626614E-004   28.378573689954617     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          26   9.9736801348626614E-004   1.1205649934709072E-003   27.056940306076488     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          27   1.1205649934709072E-003   1.2543949997052550E-003   24.907219442972906     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          28   1.2543949997052550E-003   1.4018649817444384E-003   22.603470124839731     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          29   1.4018649817444384E-003   1.5566750080324709E-003   21.531766470548131     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          30   1.5566750080324709E-003   1.7210349906235933E-003   20.280686824028521     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          31   1.7210349906235933E-003   1.9022299675270915E-003   18.396389294547710     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          32   1.9022299675270915E-003   2.0953700877726078E-003   17.258627203379906     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          33   2.0953700877726078E-003   2.2975699976086617E-003   16.485335409081245     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          34   2.2975699976086617E-003   2.5151399895548820E-003   15.320740252439210     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          35   2.5151399895548820E-003   2.7409750036895275E-003   14.760037747494556     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          36   2.7409750036895275E-003   2.9818949988111854E-003   13.835851738458210     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          37   2.9818949988111854E-003   3.2421200303360820E-003   12.809426187020836     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          38   3.2421200303360820E-003   3.5118149826303124E-003   12.359643015108231     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          39   3.5118149826303124E-003   3.8005299866199493E-003   11.545410828226231     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          40   3.8005299866199493E-003   4.1014400776475668E-003   11.077505981769820     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          41   4.1014400776475668E-003   4.4205149170011282E-003   10.446869894494323     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          42   4.4205149170011282E-003   4.7502701636403799E-003   10.108507346904961     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          43   4.7502701636403799E-003   5.0972299650311470E-003   9.6072608987319885     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          44   5.0972299650311470E-003   5.4591048974543810E-003   9.2112855428040650     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          45   5.4591048974543810E-003   5.8453450910747051E-003   8.6302083221561734     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          46   5.8453450910747051E-003   6.2431399710476398E-003   8.3795279958357618     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          47   6.2431399710476398E-003   6.6696298308670521E-003   7.8157387721826730     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          48   6.6696298308670521E-003   7.1150299627333879E-003   7.4839073786661192     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          49   7.1150299627333879E-003   7.5804051011800766E-003   7.1626802937071501     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          50   7.5804051011800766E-003   8.0532147549092770E-003   7.0500534560626500     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          51   8.0532147549092770E-003   8.5521852597594261E-003   6.6804215899182262     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          52   8.5521852597594261E-003   9.0699298307299614E-003   6.4381811422664486     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          53   9.0699298307299614E-003   9.6110249869525433E-003   6.1603459114354964     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          54   9.6110249869525433E-003   1.0181300342082977E-002   5.8451295560035721     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          55   1.0181300342082977E-002   1.0770999826490879E-002   5.6525966555324798     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          56   1.0770999826490879E-002   1.1382149998098612E-002   5.4541968376846599     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          57   1.1382149998098612E-002   1.2021699920296669E-002   5.2119986534859741     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          58   1.2021699920296669E-002   1.2679949868470430E-002   5.0639325420097379     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          59   1.2679949868470430E-002   1.3346699997782707E-002   4.9993741085157630     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          60   1.3346699997782707E-002   1.4034450054168701E-002   4.8467220066100989     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          61   1.4034450054168701E-002   1.4753899537026882E-002   4.6331721861705830     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          62   1.4753899537026882E-002   1.5494499821215868E-002   4.5008534353772083     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          63   1.5494499821215868E-002   1.6278049908578396E-002   4.2541419969124297     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          64   1.6278049908578396E-002   1.7061399295926094E-002   4.2552319401429459     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          65   1.7061399295926094E-002   1.7901900224387646E-002   3.9658889365353214     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          66   1.7901900224387646E-002   1.8754850141704082E-002   3.9080059282035156     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          67   1.8754850141704082E-002   1.9639750011265278E-002   3.7669045368785836     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          68   1.9639750011265278E-002   2.0562699995934963E-002   3.6116077671601023     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          69   2.0562699995934963E-002   2.1515700034797192E-002   3.4977263351562367     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          70   2.1515700034797192E-002   2.2507699206471443E-002   3.3602178595648255     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          71   2.2507699206471443E-002   2.3531050421297550E-002   3.2572720734002840     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          72   2.3531050421297550E-002   2.4551500566303730E-002   3.2665322746493870     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          73   2.4551500566303730E-002   2.5655200704932213E-002   3.0201439835601658     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          74   2.5655200704932213E-002   2.6759600266814232E-002   3.0182313072027704     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          75   2.6759600266814232E-002   2.7881549671292305E-002   2.9710192991135713     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          76   2.7881549671292305E-002   2.9061099514365196E-002   2.8259368206514588     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          77   2.9061099514365196E-002   3.0273700132966042E-002   2.7489127765574519     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          78   3.0273700132966042E-002   3.1539751216769218E-002   2.6328584809706941     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          79   3.1539751216769218E-002   3.2826649025082588E-002   2.5902082603606704     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          80   3.2826649025082588E-002   3.4139800816774368E-002   2.5384219512345041     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          81   3.4139800816774368E-002   3.5496350377798080E-002   2.4572145604601818     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          82   3.5496350377798080E-002   3.6902049556374550E-002   2.3712991969654205     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          83   3.6902049556374550E-002   3.8292799144983292E-002   2.3967890126560354     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          84   3.8292799144983292E-002   3.9716199040412903E-002   2.3418108600656211     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          85   3.9716199040412903E-002   4.1238250210881233E-002   2.1900271147307597     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          86   4.1238250210881233E-002   4.2759049683809280E-002   2.1918296216368045     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          87   4.2759049683809280E-002   4.4344499707221985E-002   2.1024524798065118     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          88   4.4344499707221985E-002   4.5935600996017456E-002   2.0949849998907379     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          89   4.5935600996017456E-002   4.7581749036908150E-002   2.0249292594180908     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          90   4.7581749036908150E-002   4.9278950318694115E-002   1.9640176855308915     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          91   4.9278950318694115E-002   5.0980649888515472E-002   1.9588259834156641     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          92   5.0980649888515472E-002   5.2792400121688843E-002   1.8398415368187007     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          93   5.2792400121688843E-002   5.4635100066661835E-002   1.8089398344135672     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          94   5.4635100066661835E-002   5.6545250117778778E-002   1.7450636044975609     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          95   5.6545250117778778E-002   5.8458700776100159E-002   1.7420534565848580     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          96   5.8458700776100159E-002   6.0436200350522995E-002   1.6856303669780652     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          97   6.0436200350522995E-002   6.2453849241137505E-002   1.6520879072860439     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          98   6.2453849241137505E-002   6.4533349126577377E-002   1.6029495152524327     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          99   6.4533349126577377E-002   6.6641099750995636E-002   1.5814647590263846     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         100   6.6641099750995636E-002   6.8805299699306488E-002   1.5402150508020225     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         101   6.8805299699306488E-002   7.1039251983165741E-002   1.4921237832237177     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         102   7.1039251983165741E-002   7.3319699615240097E-002   1.4617013284805160     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         103   7.3319699615240097E-002   7.5658597052097321E-002   1.4251729386699117     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         104   7.5658597052097321E-002   7.8051947057247162E-002   1.3927479583683549     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         105   7.8051947057247162E-002   8.0514799803495407E-002   1.3534440247843171     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         106   8.0514799803495407E-002   8.3023503422737122E-002   1.3287075076412866     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         107   8.3023503422737122E-002   8.5549250245094299E-002   1.3197416715830876     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         108   8.5549250245094299E-002   8.8136099278926849E-002   1.2885689461339878     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         109   8.8136099278926849E-002   9.0759500861167908E-002   1.2706149740467150     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         110   9.0759500861167908E-002   9.3470551073551178E-002   1.2295358153484797     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         111   9.3470551073551178E-002   9.6230249851942062E-002   1.2078612924838563     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         112   9.6230249851942062E-002   9.9077500402927399E-002   1.1707200591039593     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         113   9.9077500402927399E-002  0.10198999941349030        1.1444925204246170     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         114  0.10198999941349030       0.10495500266551971        1.1242258608154334     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         115  0.10495500266551971       0.10802400112152100        1.0861306648151474     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         116  0.10802400112152100       0.11110299825668335        1.0826035838963419     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         117  0.11110299825668335       0.11423099786043167        1.0656437837584627     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         118  0.11423099786043167       0.11743900179862976        1.0390677186031263     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         119  0.11743900179862976       0.12079449743032455       0.99339522359912391     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         120  0.12079449743032455       0.12414249777793884       0.99561917181657222     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         121  0.12414249777793884       0.12756449729204178       0.97408936488617659     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         122  0.12756449729204178       0.13101899623870850       0.96492527130445405     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         123  0.13101899623870850       0.13456800580024719       0.93922917803809602     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         124  0.13456800580024719       0.13823300600051880       0.90950427044623516     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         125  0.13823300600051880       0.14191700518131256       0.90481380959892777     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         126  0.14191700518131256       0.14568899571895599       0.88370670606608881     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         127  0.14568899571895599       0.14963350445032120       0.84505664972369288     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         128  0.14963350445032120       0.15348950028419495       0.86445459926357160     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         129  0.15348950028419495       0.15750899910926819       0.82929078434861703     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         130  0.15750899910926819       0.16169049590826035       0.79716271315495169     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         131  0.16169049590826035       0.16590850055217743       0.79026307809794316     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         132  0.16590850055217743       0.17012549936771393       0.79045156974018660     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         133  0.17012549936771393       0.17448900640010834       0.76391153001172463     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         134  0.17448900640010834       0.17894750088453293       0.74763652730267538     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         135  0.17894750088453293       0.18341349810361862       0.74638052148535683     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         136  0.18341349810361862       0.18799749761819839       0.72716703453641374     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         137  0.18799749761819839       0.19273300468921661       0.70390209186544550     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         138  0.19273300468921661       0.19754399359226227       0.69285824609221747     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         139  0.19754399359226227       0.20243400335311890       0.68166189769514940     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         140  0.20243400335311890       0.20734100043773651       0.67930208146701776     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         141  0.20734100043773651       0.21235999464988708       0.66414368943953084     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         142  0.21235999464988708       0.21762550622224808       0.63305023406086769     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         143  0.21762550622224808       0.22279000282287598       0.64543238017197391     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         144  0.22279000282287598       0.22817100584506989       0.61946319665404825     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         145  0.22817100584506989       0.23362299799919128       0.61139730929611136     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         146  0.23362299799919128       0.23931949585676193       0.58515484718445598     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         147  0.23931949585676193       0.24499150365591049       0.58768137339897686     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         148  0.24499150365591049       0.25086399912834167       0.56761786347590837     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         149  0.25086399912834167       0.25671449303627014       0.56975246633725574     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         150  0.25671449303627014       0.26277199387550354       0.55028194329646685     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         151  0.26277199387550354       0.26895250380039215       0.53932982453602463     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         152  0.26895250380039215       0.27516600489616394       0.53646620189728866     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         153  0.27516600489616394       0.28151549398899078       0.52497662167796666     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         154  0.28151549398899078       0.28809100389480591       0.50693153551262438     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         155  0.28809100389480591       0.29460549354553223       0.51167988776552753     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         156  0.29460549354553223       0.30142199993133545       0.48900905312370657     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         157  0.30142199993133545       0.30824300646781921       0.48868643000182049     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         158  0.30824300646781921       0.31516949832439423       0.48124409908446619     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         159  0.31516949832439423       0.32239350676536560       0.46142434087260248     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         160  0.32239350676536560       0.32969950139522552       0.45624634320286145     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         161  0.32969950139522552       0.33702799677848816       0.45484552544663520     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         162  0.33702799677848816       0.34459899365901947       0.44027667504459589     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         163  0.34459899365901947       0.35234901309013367       0.43010644850139557     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         164  0.35234901309013367       0.36025050282478333       0.42186137618023861     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         165  0.36025050282478333       0.36807049810886383       0.42625771656399086     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         166  0.36807049810886383       0.37620601058006287       0.40972628892572477     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         167  0.37620601058006287       0.38454850018024445       0.39956098156367870     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         168  0.38454850018024445       0.39282849431037903       0.40257677492811866     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         169  0.39282849431037903       0.40150949358940125       0.38398037209706842     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         170  0.40150949358940125       0.41031600534915924       0.37850779335414569     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         171  0.41031600534915924       0.41930849850177765       0.37067955201753394     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         172  0.41930849850177765       0.42834100127220154       0.36903762091809494     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         173  0.42834100127220154       0.43753950297832489       0.36237785672359729     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         174  0.43753950297832489       0.44691900908946991       0.35538473922124358     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         175  0.44691900908946991       0.45649799704551697       0.34798387351860638     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         176  0.45649799704551697       0.46636098623275757       0.33796380286470845     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         177  0.46636098623275757       0.47629649937152863       0.33549684719612172     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         178  0.47629649937152863       0.48662549257278442       0.32271619008598695     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         179  0.48662549257278442       0.49705749750137329       0.31952950139031727     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         180  0.49705749750137329       0.50762048363685608       0.31556733016396987     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         181  0.50762048363685608       0.51812449097633362       0.31733920451536268     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         182  0.51812449097633362       0.52902150154113770       0.30589429215564545     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         183  0.52902150154113770       0.54026049375534058       0.29658649724135860     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         184  0.54026049375534058       0.55147400498390198       0.29726044460036377     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         185  0.55147400498390198       0.56323298811912537       0.28347122323430468     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         186  0.56323298811912537       0.57495701313018799       0.28431646385844855     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         187  0.57495701313018799       0.58671849966049194       0.28341088728409136     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         188  0.58671849966049194       0.59896099567413330       0.27227563150677153     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         189  0.59896099567413330       0.61130899190902710       0.26994933185303183     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         190  0.61130899190902710       0.62436699867248535       0.25527122122967416     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         191  0.62436699867248535       0.63712051510810852       0.26136582409716069     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         192  0.63712051510810852       0.65052449703216553       0.24868232083712238     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         193  0.65052449703216553       0.66405600309371948       0.24633867938795675     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         194  0.66405600309371948       0.67748400568962097       0.24823746566378660     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         195  0.67748400568962097       0.69181001186370850       0.23267708339834259     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         196  0.69181001186370850       0.70586100220680237       0.23723120235234393     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         197  0.70586100220680237       0.72059652209281921       0.22621077227797534     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         198  0.72059652209281921       0.73566550016403198       0.22120500259411838     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         199  0.73566550016403198       0.75047901272773743       0.22501977967739578     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         200  0.75047901272773743       0.76585048437118530       0.21685193263549196     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         201  0.76585048437118530       0.78151449561119080       0.21280202639411311     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         202  0.78151449561119080       0.79749402403831482       0.20860023176123618     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         203  0.79749402403831482       0.81395000219345093       0.20256063188154877     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         204  0.81395000219345093       0.83038902282714844       0.20276958144942669     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         205  0.83038902282714844       0.84724950790405273       0.19770091537279524     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         206  0.84724950790405273       0.86421400308609009       0.19648880191040358     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         207  0.86421400308609009       0.88180401921272278       0.18950143702747380     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         208  0.88180401921272278       0.89955347776412964       0.18779915588293403     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         209  0.89955347776412964       0.91812050342559814       0.17952974235668143     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         210  0.91812050342559814       0.93650400638580322       0.18132198964196475     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         211  0.93650400638580322       0.95594900846481323       0.17142365528114364     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         212  0.95594900846481323       0.97508752346038818       0.17416885971059087     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         213  0.97508752346038818       0.99522650241851807       0.16551650112269983     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         214  0.99522650241851807        1.0157400369644165       0.16249434371610105     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         215   1.0157400369644165        1.0360350012779236       0.16424435548846331     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         216   1.0360350012779236        1.0575200319290161       0.15514678044752200     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         217   1.0575200319290161        1.0794399976730347       0.15206836416899611     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         218   1.0794399976730347        1.1017899513244629       0.14914274030811353     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         219   1.1017899513244629        1.1244299411773682       0.14723210367983375     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         220   1.1244299411773682        1.1475800275802612       0.14398794351440375     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         221   1.1475800275802612        1.1710549592971802       0.14199544320424670     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         222   1.1710549592971802        1.1949100494384766       0.13973258175046183     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         223   1.1949100494384766        1.2200800180435181       0.13243295554471499     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         224   1.2200800180435181        1.2452399730682373       0.13248566343057405     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         225   1.2452399730682373        1.2712299823760986       0.12825441091031403     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         226   1.2712299823760986        1.2972899675369263       0.12791002422917228     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         227   1.2972899675369263        1.3244899511337280       0.12254909351214738     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         228   1.3244899511337280        1.3522399663925171       0.12012005407015373     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         229   1.3522399663925171        1.3803700208663940       0.11849722283434758     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         230   1.3803700208663940        1.4092000126838684       0.11562033574053746     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         231   1.4092000126838684        1.4385099411010742       0.11372710591052029     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         232   1.4385099411010742        1.4687550067901611       0.11021081480196862     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         233   1.4687550067901611        1.4996999502182007       0.10771819121546571     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         234   1.4996999502182007        1.5314749479293823       0.10490428240567053     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         235   1.5314749479293823        1.5641900300979614       0.10188980471321581     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         236   1.5641900300979614        1.5983099937438965        9.7694515970870796E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         237   1.5983099937438965        1.6325000524520874        9.7494226663458930E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         238   1.6325000524520874        1.6674499511718750        9.5374620683695968E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         239   1.6674499511718750        1.7037550210952759        9.1814541064546812E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         240   1.7037550210952759        1.7396750450134277        9.2798750383038128E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         241   1.7396750450134277        1.7778500318527222        8.7317209757417732E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         242   1.7778500318527222        1.8172550201416016        8.4591659027952140E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         243   1.8172550201416016        1.8570950031280518        8.3668041084932657E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         244   1.8570950031280518        1.8982900381088257        8.0915900056621581E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         245   1.8982900381088257        1.9396550059318542        8.0583486673900209E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         246   1.9396550059318542        1.9824049472808838        7.7972816526659466E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         247   1.9824049472808838        2.0253200531005859        7.7672727811450806E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         248   2.0253200531005859        2.0694050788879395        7.5611463842889540E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         249   2.0694050788879395        2.1162250041961670        7.1194759739344901E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         250   2.1162250041961670        2.1653099060058594        6.7909544695781143E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         251   2.1653099060058594        2.2148549556732178        6.7278837254439616E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         252   2.2148549556732178        2.2654700279235840        6.5856536109344707E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         253   2.2654700279235840        2.3183751106262207        6.3005918581943821E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         254   2.3183751106262207        2.3717300891876221        6.2474644788720231E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         255   2.3717300891876221        2.4282650947570801        5.8960520119486916E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         256   2.4282650947570801        2.4853050708770752        5.8438547139658563E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         257   2.4853050708770752        2.5451800823211670        5.5671527285566000E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         258   2.5451800823211670        2.6062400341033936        5.4591155676339820E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         259   2.6062400341033936        2.6709499359130859        5.1511951650559600E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         260   2.6709499359130859        2.7375500202178955        5.0049986694875918E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         261   2.7375500202178955        2.8057999610900879        4.8840091152246842E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         262   2.8057999610900879        2.8742649555206299        4.8686680851409592E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         263   2.8742649555206299        2.9460999965667725        4.6402609155498320E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         264   2.9460999965667725        3.0199999809265137        4.5106008644154011E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         265   3.0199999809265137        3.0984349250793457        4.2498064725312583E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         266   3.0984349250793457        3.1793000698089600        4.1220891206945519E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         267   3.1793000698089600        3.2621750831604004        4.0221210212033079E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         268   3.2621750831604004        3.3514850139617920        3.7323210346518310E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         269   3.3514850139617920        3.4414451122283936        3.7053464786741583E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         270   3.4414451122283936        3.5366249084472656        3.5021438012623168E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         271   3.5366249084472656        3.6322450637817383        3.4860153925430945E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         272   3.6322450637817383        3.7337949275970459        3.2824596785238296E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         273   3.7337949275970459        3.8414149284362793        3.0973176986987632E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         274   3.8414149284362793        3.9528501033782959        2.9912757215733509E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         275   3.9528501033782959        4.0685000419616699        2.8822612222403184E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         276   4.0685000419616699        4.1931400299072266        2.6743691076008047E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         277   4.1931400299072266        4.3221797943115234        2.5831830588977246E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         278   4.3221797943115234        4.4590101242065430        2.4361070647792561E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         279   4.4590101242065430        4.6019999980926514        2.3311674055942852E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         280   4.6019999980926514        4.7564501762390137        2.1581932590421175E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         281   4.7564501762390137        4.9212098121643066        2.0231492468487659E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         282   4.9212098121643066        5.0951299667358398        1.9165882996972246E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         283   5.0951299667358398        5.2856898307800293        1.7492315866474158E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         284   5.2856898307800293        5.4869449138641357        1.6562728663803740E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         285   5.4869449138641357        5.7002251148223877        1.5628892500836534E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         286   5.7002251148223877        5.9333250522613525        1.4300018137954829E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         287   5.9333250522613525        6.1885950565338135        1.3058069015329823E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         288   6.1885950565338135        6.4596500396728516        1.2297627937810295E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         289   6.4596500396728516        6.7660849094390869        1.0877787295800167E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         290   6.7660849094390869        7.1019849777221680        9.9235863522485323E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         291   7.1019849777221680        7.4752101898193359        8.9311579852904225E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         292   7.4752101898193359        7.8948149681091309        7.9439832571001068E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         293   7.8948149681091309        8.3783798217773438        6.8932498051655850E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         294   8.3783798217773438        8.9445848464965820        5.8871489792698666E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         295   8.9445848464965820        9.6239900588989258        4.9062522225091993E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         296   9.6239900588989258        10.478500366210938        3.9008696616180381E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         297   10.478500366210938        11.598099708557129        2.9772555299542444E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         298   11.598099708557129        13.176450252532959        2.1119093892391868E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         299   13.176450252532959        15.895699977874756        1.2258283239926959E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         300   15.895699977874756        34.141201019287109        1.8269343909863413E-004
  photons_beam1_factor,photons_beam2_factor=  0.55913932707577829       0.55942892055347793     
   
  ncall,ii,prt_in,x_in,x,factor=                    1         166         130          11         -11  0.55154180992394719       0.43040220253169575       0.99948790586824765       0.99887946834689667        1.3443321786364186     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    1   124.93469466292444        2.7924658523659218E-003  0.46254297718417092     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    1   124.85961412668435        2.6312010596285518E-003  0.12066075950872346     
  exit from spectrum_double ncall_spectrum=                     1
   
  ncall,ii,prt_in,x_in,x,factor=                    2           4         162          11         -11   1.1396123096346866E-002  0.53975369781255766       0.92075686319022110       0.99949021792763004       0.75983992705536718     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    2   114.60179729915293        1.1766126215522092       0.41883692890405966     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    2   124.93420370442813        2.2368863867114896E-003  0.92610934376730825     
  exit from spectrum_double ncall_spectrum=                     2
   
  ncall,ii,prt_in,x_in,x,factor=                    3         109          77          11         -11  0.36161200981587205       0.25370957236737035       0.99809341006949370       0.99724057687076473       0.93518760252968247     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    3   124.75982019750666        3.8339897690775615E-003  0.48360294476161414     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    3   124.65425368013260        7.2338580243354045E-003  0.11287171021110964     
  exit from spectrum_double ncall_spectrum=                     3
   
  ncall,ii,prt_in,x_in,x,factor=                    4         269         114          11         -11  0.89437673706561360       0.37718646973371539        1.0019816614431549       0.99853685525521874        1.2274337283202084     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    4   125.24599391113065        5.4687341855412797E-003  0.31302111968409463     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    4   124.81667991386082        2.7257742552677655E-003  0.15594092011461669     
  exit from spectrum_double ncall_spectrum=                     4
   
  ncall,ii,prt_in,x_in,x,factor=                    5         287         283          11         -11  0.95619184430688642       0.94178461935371194        1.0029107580448029        1.0020567202475397       0.64294147673915669     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    5   125.35603195096292        9.1083119208548169E-003  0.85755329206591568     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    5   125.25380788817243        6.1268016849425067E-003  0.53538580611359521     
  exit from spectrum_double ncall_spectrum=                     5
   
  ncall,ii,prt_in,x_in,x,factor=                    6          32          40          11         -11  0.10412685479968796       0.13001198507845413       0.98448453763472099       0.98923018861566714        1.1105352780039979     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    6   123.04088688594113        8.2662801803266461E-002  0.23805643990638714     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    6   123.65356117568750        5.8541125250755499E-002   3.5955235362408189E-003
  exit from spectrum_double ncall_spectrum=                     6
   
  ncall,ii,prt_in,x_in,x,factor=                    7         125          14          11         -11  0.41430559474974910        4.3808158487081569E-002  0.99853942010706198       0.96349458558557133       0.99363682768778772     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    7   124.81640607643041        3.4953001803614825E-003  0.29167842492472573     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    7   120.40050488062373       0.25494614060379206       0.14244754612447075     
  exit from spectrum_double ncall_spectrum=                     7
   
  ncall,ii,prt_in,x_in,x,factor=                    8         279         239          11         -11  0.92721677757799659       0.79494643863290571        1.0024055301786714        1.0008188671344831        1.2858829534783134     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    8   125.29966894112658        6.1829375370336948E-003  0.16503327339898988     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    8   125.10118386992899        2.4230370398328205E-003  0.48393158987170182     
  exit from spectrum_double ncall_spectrum=                     8
   
  ncall,ii,prt_in,x_in,x,factor=                    9          64         146          11         -11  0.21253582090139408       0.48351617250591561       0.99571760584470115       0.99919413462281736        1.1105352780039981     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    9   124.45382670372277        1.4291360273404052E-002  0.76074627041822396     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    9   124.89914005187083        2.2759785896937501E-003   5.4851751774691593E-002
  exit from spectrum_double ncall_spectrum=                     9
   
  ncall,ii,prt_in,x_in,x,factor=                   10         150          49          11         -11  0.49751378316432282       0.16233849059790387       0.99914344249605480       0.99296062762327586        1.1689845031621031     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   10   124.89229033007273        2.5106639812975118E-003  0.25413494929685498     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   10   124.09328035742486        3.8195824561398695E-002  0.70154717937116118     
  exit from spectrum_double ncall_spectrum=                    10
   
  ncall,ii,prt_in,x_in,x,factor=                   11         228          29          11         -11  0.75910295359790358        9.3778820708394134E-002   1.0008110296018675       0.98258429025568306       0.87673837737157734     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   11   125.09935310710028        2.7687699780472030E-003  0.73088607937108918     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   11   122.81025843098757        9.5595290896625329E-002  0.13364621251824005     
  exit from spectrum_double ncall_spectrum=                    11
   
  ncall,ii,prt_in,x_in,x,factor=                   12          96         163          11         -11  0.31873435527086286       0.54021425638347909       0.99765176567441283       0.99949265153709599       0.70139070189726183     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   12   124.70361778097043        4.5961091415733790E-003  0.62030658125885907     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   12   124.93644059081484        2.1612141062661294E-003   6.4276915043734562E-002
  exit from spectrum_double ncall_spectrum=                    12
   
  ncall,ii,prt_in,x_in,x,factor=                   13         115          38          11         -11  0.38075159955769811       0.12340562697500002       0.99826087030601085       0.98825653791405310        1.3443321786364189     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   13   124.78185176263572        3.3488260520186941E-003  0.22547986730943137     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   13   123.53069165471724        6.3337573246329271E-002   2.1688092500006917E-002
  exit from spectrum_double ncall_spectrum=                    13
   
  ncall,ii,prt_in,x_in,x,factor=                   14          78         177          11         -11  0.25721850246191047       0.58863541204482350       0.99679043067772366       0.99973377016107146       0.64294147673915680     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   14   124.59760927104449        7.2040376649766813E-003  0.16555073857314540     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   14   124.96537606633092        2.2743218505638652E-003  0.59062361344706460     
  exit from spectrum_double ncall_spectrum=                    14
   
  ncall,ii,prt_in,x_in,x,factor=                   15         251          78          11         -11  0.83345939964056048       0.25776001159101747        1.0013888577588508       0.99730908727573564        1.1689845031621031     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   15   125.17347337205547        3.4878201751098459E-003   3.7819892168158731E-002
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   15   124.66148753815693        6.5439562063573931E-003  0.32800347730524493     
  exit from spectrum_double ncall_spectrum=                    15
   
  ncall,ii,prt_in,x_in,x,factor=                   16         284          92          11         -11  0.94479119498282704       0.30334807373583345        1.0026908452978855       0.99789883466390816       0.99363682768778772     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   16   125.33343391010511        6.6760125302351980E-003  0.43735849484812661     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   16   124.73733315422027        4.3523703932066837E-003   4.4221207500356741E-003
  exit from spectrum_double ncall_spectrum=                    16
   
  ncall,ii,prt_in,x_in,x,factor=                   17         112         134          11         -11  0.37246436811983619       0.44658456370234528       0.99818732913937802       0.99897973834335951        1.2274337283202084     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   17   124.77089398312526        3.4088882762262074E-003  0.73931043595085555     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   17   124.87019935467568        2.3232272437212487E-003  0.97536911070358201     
  exit from spectrum_double ncall_spectrum=                    17
   
  ncall,ii,prt_in,x_in,x,factor=                   18         164          36          11         -11  0.54648162145167622       0.11992329545319091       0.99945488735499932       0.98771223608663106       0.99363682768778749     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   18   124.92931410081671        2.6944627143308253E-003  0.94448643550288125     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   18   123.39484002566434        7.0817172564659359E-002  0.97698863595727659     
  exit from spectrum_double ncall_spectrum=                    18
   
  ncall,ii,prt_in,x_in,x,factor=                   19         165          57          11         -11  0.54705473873764310       0.18910885229706781       0.99945858574926472       0.99508122327538107       0.93518760252968247     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   19   124.93200856353104        2.6860993934008093E-003  0.11642162129294320     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   19   124.36468305503837        2.7936625733801179E-002  0.73265568912034240     
  exit from spectrum_double ncall_spectrum=                    19
   
  ncall,ii,prt_in,x_in,x,factor=                   20          14         211          11         -11   4.5823411084711593E-002  0.70247008558362767       0.96407253124423931        1.0003086839262616       0.81828915221347220     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   20   120.31769699967413       0.25617344569678835       0.74702332541347793     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   20   125.03688517379034        2.2919317411549400E-003  0.74102567508830930     
  exit from spectrum_double ncall_spectrum=                    20
   
  ncall,ii,prt_in,x_in,x,factor=                   21         212          96          11         -11  0.70571938809007451       0.31961750425398378        1.0004565892832520       0.99806632442286414       0.40914457610673610     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   21   125.05504602224272        2.8299171049042116E-003  0.71581642702236081     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   21   124.75469589167696        4.0584282593698617E-003  0.88525127619513455     
  exit from spectrum_double ncall_spectrum=                    21
   
  ncall,ii,prt_in,x_in,x,factor=                   22         226         280          11         -11  0.75181827321648631       0.93053171690553460        1.0007624956525871        1.0019134377023982        1.2274337283202084     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   22   125.09366218779509        3.0208719608566525E-003  0.54548196494590684     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   22   125.23841672577183        4.7710049363587359E-003  0.15951507166039391     
  exit from spectrum_double ncall_spectrum=                    22
   
  ncall,ii,prt_in,x_in,x,factor=                   23         222          13          11         -11  0.73800956271588836        4.1225810535252129E-002   1.0006717499868840       0.96172940603162538       0.64294147673915669     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   23   125.08286426850442        2.7367281509640407E-003  0.40286881476652070     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   23   120.10896040501073       0.29154447561299435       0.36774316057563894     
  exit from spectrum_double ncall_spectrum=                    23
   
  ncall,ii,prt_in,x_in,x,factor=                   24         105          29          11         -11  0.34711062721908126        9.6352747641503894E-002  0.99795666523078952       0.98317482297023129        1.0520860528458928     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   24   124.74405149684443        3.9772665130044516E-003  0.13318816572437697     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   24   122.81025843098757        9.5595290896625329E-002  0.90582429245116813     
  exit from spectrum_double ncall_spectrum=                    24
   
  ncall,ii,prt_in,x_in,x,factor=                   25         225         157          11         -11  0.74955393094569478       0.52131997235119387        1.0007464317911088       0.99939336490702413       0.70139070189726171     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   25   125.09097088938772        2.6912984073703683E-003  0.86617928370844766     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   25   124.92328548708595        2.2303278722546338E-003  0.39599170535817052     
  exit from spectrum_double ncall_spectrum=                    25
   
  ncall,ii,prt_in,x_in,x,factor=                   26         266          19          11         -11  0.88398804049938950        6.2957962043583449E-002   1.0018651804417102       0.97307539451766512       0.75983992705536685     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   26   125.23228919984069        4.3602986562234491E-003  0.19641214981686517     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   26   121.48267802071022       0.17100107862849256       0.88738861307503569     
  exit from spectrum_double ncall_spectrum=                    26
   
  ncall,ii,prt_in,x_in,x,factor=                   27         153         185          11         -11  0.50861192587763115       0.61535492539405856       0.99921453622915002       0.99986595903574393       0.93518760252968258     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   27   124.90006603145036        2.9971371344430509E-003  0.58357776328935529     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   27   124.98202273959240        2.0119522460646522E-003  0.60647761821758195     
  exit from spectrum_double ncall_spectrum=                    27
   
  ncall,ii,prt_in,x_in,x,factor=                   28         265         247          11         -11  0.88051330391317639       0.82171956542879376        1.0018275503544507        1.0009833734746043       0.93518760252968236     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   28   125.22774155792109        4.5476419196006646E-003  0.15399117395293160     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   28   125.12147339784674        2.8037092427979360E-003  0.51586962863814279     
  exit from spectrum_double ncall_spectrum=                    28
   
  ncall,ii,prt_in,x_in,x,factor=                   29          70         239          11         -11  0.23014398757368346       0.79354748688638233       0.99622812145211848        1.0008107318257999        1.2274337283202081     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   29   124.52808076442730        1.0012166335513939E-002   4.3196272105035405E-002
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   29   125.10118386992899        2.4230370398328205E-003   6.4246065914687733E-002
  exit from spectrum_double ncall_spectrum=                    29
   
  ncall,ii,prt_in,x_in,x,factor=                   30          40         239          11         -11  0.13263109885156166       0.79575414955616020       0.98930424311642151        1.0008235642069185       0.99363682768778749     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   30   123.61658735872280        5.8836146706980230E-002  0.78932965546849942     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   30   125.10118386992899        2.4230370398328205E-003  0.72624486684804879     
  exit from spectrum_double ncall_spectrum=                    30
   
  ncall,ii,prt_in,x_in,x,factor=                   31          42           3          11         -11  0.13769930507987749        7.9518035054206918E-003  0.98999542976786759       0.90958832183166238       0.81828915221347209     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   31   123.73268494684569        5.4042335196101021E-002  0.30979152396324849     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   31   113.03566570863219        1.7193312007873942       0.38554105162620766     
  exit from spectrum_double ncall_spectrum=                    31
   
  ncall,ii,prt_in,x_in,x,factor=                   32         127         130          11         -11  0.42050357162952462       0.43331295438110867       0.99858927357381144       0.99889784940322257       0.70139070189726183     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   32   124.82317106418090        3.2183382291464113E-003  0.15107148885738297     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   32   124.85961412668435        2.6312010596285518E-003  0.99388631433259889     
  exit from spectrum_double ncall_spectrum=                    32
   
  ncall,ii,prt_in,x_in,x,factor=                   33         151         231          11         -11  0.50124510470777794       0.76700180768966708       0.99916617553929354        1.0006532657774003       0.99363682768778772     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   33   124.89480099405402        2.5941963944973168E-003  0.37353141233339215     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   33   125.08139923427458        2.5566402306935743E-003  0.10054230690013810     
  exit from spectrum_double ncall_spectrum=                    33
   
  ncall,ii,prt_in,x_in,x,factor=                   34         284          97          11         -11  0.94603523705154691       0.32094224449247150        1.0027107778752478       0.99807870107832364        1.2858829534783132     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   34   125.33343391010511        6.6760125302351980E-003  0.81057111546408578     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   34   124.75875431993633        3.8255550220611667E-003  0.28267334774145070     
  exit from spectrum_double ncall_spectrum=                    34
   
  ncall,ii,prt_in,x_in,x,factor=                   35         112         254          11         -11  0.37169365119189057       0.84462828561663661       0.99818102364832051        1.0011363866135750        1.1105352780039979     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   35   124.77089398312526        3.4088882762262074E-003  0.50809535756717139     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   35   125.14090565143695        2.9363679920635377E-003  0.38848568499099656     
  exit from spectrum_double ncall_spectrum=                    35
   
  ncall,ii,prt_in,x_in,x,factor=                   36          10          67          11         -11   3.0979402363300351E-002  0.22231833077967186       0.95284413180759386       0.99653691249330556        1.1105352780039979     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   36   118.98928446537707       0.39558193887198456       0.29382070899010593     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   36   124.55847324527882        1.2421130806941960E-002  0.69549923390155755     
  exit from spectrum_double ncall_spectrum=                    36
   
  ncall,ii,prt_in,x_in,x,factor=                   37         264          65          11         -11  0.87725176662206683       0.21621011756360550        1.0017935705693433       0.99635383556649848       0.93518760252968236     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   37   125.22343918634037        4.3023715807208873E-003  0.17552998662006303     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   37   124.53120240316375        1.5092214705106244E-002  0.86303526908164940     
  exit from spectrum_double ncall_spectrum=                    37
   
  ncall,ii,prt_in,x_in,x,factor=                   38          56          58          11         -11  0.18380418047308938       0.19008294865489023       0.99436367357980482       0.99514587787993769       0.58449225158105167     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   38   124.29182914657250        2.5685092396713571E-002  0.14125414192681518     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   38   124.39261968077217        2.4638835920100632E-002   2.4884596467067865E-002
  exit from spectrum_double ncall_spectrum=                    38
   
  ncall,ii,prt_in,x_in,x,factor=                   39         107         226          11         -11  0.35468054562807116       0.75239335373044047       0.99802807901208379        1.0005726144160541        1.1689845031621027     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   39   124.75190509532985        3.9658408597347261E-003  0.40416368842134887     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   39   125.06987739038348        2.3641503051692325E-003  0.71800611913215562     
  exit from spectrum_double ncall_spectrum=                    39
   
  ncall,ii,prt_in,x_in,x,factor=                   40          70         167          11         -11  0.23101035878062268       0.55552056897431645       0.99624893965875805       0.99956917027765624       0.75983992705536718     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   40   124.52808076442730        1.0012166335513939E-002  0.30310763418680153     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   40   124.94480581429710        2.0399190802606881E-003  0.65617069229494973     
  exit from spectrum_double ncall_spectrum=                    40
   
  ncall,ii,prt_in,x_in,x,factor=                   41         152         248          11         -11  0.50454550981521651       0.82424755021929774       0.99918694707358469        1.0010005131493409       0.87673837737157745     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   41   124.89739519044852        2.6708410018443374E-003  0.36365294456496144     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   41   125.12427710708954        2.8625538208189028E-003  0.27426506578933640     
  exit from spectrum_double ncall_spectrum=                    41
   
  ncall,ii,prt_in,x_in,x,factor=                   42           9         124          11         -11   2.9658117331564454E-002  0.41063409205526152       0.95154694282685959       0.99875185233219510        1.0520860528458928     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   42   118.54158258227847       0.44770188309860259       0.89743519946933681     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   42   124.84352833397907        2.3722834835808726E-003  0.19022761657845422     
  exit from spectrum_double ncall_spectrum=                    42
   
  ncall,ii,prt_in,x_in,x,factor=                   43         260         137          11         -11  0.86539963912218842       0.45356930326670447        1.0016730622733743       0.99902020726129692        1.1105352780039979     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   43   125.20680386924869        3.7538418682885322E-003  0.61989173665654107     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   43   124.87734630728860        2.5097285211188591E-003   7.0790980011338434E-002
  exit from spectrum_double ncall_spectrum=                    43
   
  ncall,ii,prt_in,x_in,x,factor=                   44         296         275          11         -11  0.98487658146768819       0.91401479486376080        1.0038185908475399        1.0017283762325970       0.87673837737157723     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   44   125.46674551200900        2.2844458549897695E-002  0.46297444030648194     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   44   125.21523994883191        3.9383038339479981E-003  0.20443845912825509     
  exit from spectrum_double ncall_spectrum=                    44
   
  ncall,ii,prt_in,x_in,x,factor=                   45         133         230          11         -11  0.44018416851758996       0.76568226050585542       0.99874040731419489        1.0006454580960951        1.2274337283202084     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   45   124.84237760067592        3.1018676167775538E-003   5.5250555276984414E-002
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   45   125.07896490831594        2.4343259586458998E-003  0.70467815175663873     
  exit from spectrum_double ncall_spectrum=                    45
   
  ncall,ii,prt_in,x_in,x,factor=                   46         194         230          11         -11  0.64421772025525603       0.76594865601509843        1.0000788572491057        1.0006470144805275        1.5781290792688389     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   46   125.00921072599003        2.4291549719066552E-003  0.26531607657682343     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   46   125.07896490831594        2.4343259586458998E-003  0.78459680452954217     
  exit from spectrum_double ncall_spectrum=                    46
   
  ncall,ii,prt_in,x_in,x,factor=                   47         242           3          11         -11  0.80542208533734105        7.6091587543487618E-003   1.0011557607658974       0.90817443426263311        1.1105352780039979     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   47   125.14257316503225        3.0241221147520037E-003  0.62662560120230637     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   47   113.03566570863219        1.7193312007873942       0.28274762630462869     
  exit from spectrum_double ncall_spectrum=                    47
   
  ncall,ii,prt_in,x_in,x,factor=                   48         282          39          11         -11  0.93700398597866330       0.12783209700137388        1.0025713255130080       0.98891876195173056       0.81828915221347220     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   48   125.32077614672997        6.3006698794083604E-003  0.10119579359900399     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   48   123.59402922796357        5.9531947723925782E-002  0.34962910041216588     
  exit from spectrum_double ncall_spectrum=                    48
   
  ncall,ii,prt_in,x_in,x,factor=                   49         210          49          11         -11  0.69837110117077872       0.16259555146098151        1.0004102202413616       0.99298419238754732       0.81828915221347198     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   49   125.05001444896845        2.4663982404149465E-003  0.51133035123362447     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   49   124.09328035742486        3.8195824561398695E-002  0.77866543829445334     
  exit from spectrum_double ncall_spectrum=                    49
   
  ncall,ii,prt_in,x_in,x,factor=                   50          50         212          11         -11  0.16387787461280837       0.70467479620128914       0.99285376724506835        1.0003203259410420       0.93518760252968236     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   50   124.10060435664984        3.7429832663761431E-002  0.16336238384251089     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   50   125.03917710553149        2.1411956806929311E-003  0.40243886038675214     
  exit from spectrum_double ncall_spectrum=                    50
   
  ncall,ii,prt_in,x_in,x,factor=                   51          96         182          11         -11  0.31819063425064115       0.60439650341868434       0.99764576807155636       0.99981483464375653        1.0520860528458926     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   51   124.70361778097043        4.5961091415733790E-003  0.45719027519234601     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   51   124.97623523036272        1.9349815076878940E-003  0.31895102560531541     
  exit from spectrum_double ncall_spectrum=                    51
   
  ncall,ii,prt_in,x_in,x,factor=                   52         158         246          11         -11  0.52541450504213616       0.81876837834715877       0.99932249237278681        1.0009638210467198        1.1105352780039977     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   52   124.91365644804307        2.6478092942880949E-003  0.62435151264085675     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   52   125.11877315030591        2.7002475408295368E-003  0.63051350414764329     
  exit from spectrum_double ncall_spectrum=                    52
   
  ncall,ii,prt_in,x_in,x,factor=                   53          30          47          11         -11   9.7078607417643153E-002  0.15642510075122132       0.98297662892260185       0.99238774175851829        1.1689845031621033     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   53   122.86078825973956        9.1343657143198698E-002  0.12358222529294594     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   53   124.00917833261232        4.2357073373324283E-002  0.92753022536639662     
  exit from spectrum_double ncall_spectrum=                    53
   
  ncall,ii,prt_in,x_in,x,factor=                   54         268         134          11         -11  0.89324927609413896       0.44429507385939399        1.0019670439994659       0.99896697273073609       0.99363682768778749     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   54   125.24141960216737        4.5743089632850342E-003  0.97478282824170037     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   54   124.87019935467568        2.3232272437212487E-003  0.28852215781819268     
  exit from spectrum_double ncall_spectrum=                    54
   
  ncall,ii,prt_in,x_in,x,factor=                   55         113         201          11         -11  0.37539564445614848       0.66885181888937983       0.99821368005976596        1.0001340922128272       0.64294147673915669     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   55   124.77430287140149        3.8875534220608188E-003  0.61869333684454375     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   55   125.01534164267022        2.1630034586195279E-003  0.65554566681396409     
  exit from spectrum_double ncall_spectrum=                    55
   
  ncall,ii,prt_in,x_in,x,factor=                   56         220         219          11         -11  0.73328400496393475       0.72925014607608352        1.0006393503354165        1.0004477011554631       0.81828915221347209     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   56   125.07729475100336        2.6614896401042643E-003  0.98520148918044015     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   56   125.05434286904047        2.0874153809273821E-003  0.77504382282506867     
  exit from spectrum_double ncall_spectrum=                    56
   
  ncall,ii,prt_in,x_in,x,factor=                   57         106          21          11         -11  0.35043760947883162        6.9680596701800879E-002  0.99798831673180621       0.97558830763096360        1.2858829534783134     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   57   124.74802876335744        3.8763319724068879E-003  0.13128284364948684     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   57   121.80997268176367       0.15324828560133597       0.90417901054026473     
  exit from spectrum_double ncall_spectrum=                    57
   
  ncall,ii,prt_in,x_in,x,factor=                   58          82         184          11         -11  0.27180995978415035       0.61074952874332700       0.99704248988489375       0.99984394555608003       0.64294147673915691     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   58   124.62672588932502        6.5994392347761277E-003  0.54298793524510813     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   58   124.98004699561245        1.9757439799406029E-003  0.22485862299811288     
  exit from spectrum_double ncall_spectrum=                    58
   
  ncall,ii,prt_in,x_in,x,factor=                   59         217         200          11         -11  0.72119042463600669       0.66540989466011558        1.0005587553841344        1.0001166987656751        1.0520860528458928     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   59   125.06883615185970        2.8178570791794755E-003  0.35712739080202027     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   59   125.01333588688794        2.0057557822781291E-003  0.62296839803468629     
  exit from spectrum_double ncall_spectrum=                    59
   
  ncall,ii,prt_in,x_in,x,factor=                   60         151         117          11         -11  0.50234567746520087       0.38992902543395791       0.99917302778390982       0.99861888742082683        1.0520860528458928     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   60   124.89480099405402        2.5941963944973168E-003  0.70370323956026937     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   60   124.82472319644339        2.6931410604476014E-003  0.97870763018737250     
  exit from spectrum_double ncall_spectrum=                    60
   
  ncall,ii,prt_in,x_in,x,factor=                   61          33         137          11         -11  0.10818864218890677       0.45578981935977975       0.98528802561140105       0.99903358220367311       0.64294147673915669     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   61   123.12354968774440        8.2024109430562930E-002  0.45659265667202931     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   61   124.87734630728860        2.5097285211188591E-003  0.73694580793392106     
  exit from spectrum_double ncall_spectrum=                    61
   
  ncall,ii,prt_in,x_in,x,factor=                   62         279         201          11         -11  0.92985816672444377       0.66906898468732867        1.0024447258851268        1.0001352195657376        1.1105352780039981     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   62   125.29966894112658        6.1829375370336948E-003  0.95745001733314439     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   62   125.01534164267022        2.1630034586195279E-003  0.72069540619861527     
  exit from spectrum_double ncall_spectrum=                    62
   
  ncall,ii,prt_in,x_in,x,factor=                   63         117         230          11         -11  0.38825100567191873       0.76474425755441222       0.99832271297804953        1.0006399779241688       0.81828915221347232     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   63   124.78873578304317        3.3692417389090679E-003  0.47530170157561713     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   63   125.07896490831594        2.4343259586458998E-003  0.42327726632368012     
  exit from spectrum_double ncall_spectrum=                    63
   
  ncall,ii,prt_in,x_in,x,factor=                   64          44         105          11         -11  0.14613489899784340       0.34913543611764941       0.99102326658300410       0.99832407381282051       0.75983992705536696     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   64   123.83796738473927        4.7519880155277860E-002  0.84046969935302229     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   64   124.78792826518220        3.4822051868701465E-003  0.74063083529482299     
  exit from spectrum_double ncall_spectrum=                    64
   
  ncall,ii,prt_in,x_in,x,factor=                   65          24         131          11         -11   7.7203568071127007E-002  0.43534122966229954       0.97770359846314059       0.99891029268717346       0.99363682768778760     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   65   122.19146323389947       0.13338688043631919       0.16107042133810268     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   65   124.86224532774398        2.5554508821983291E-003  0.60236889868986054     
  exit from spectrum_double ncall_spectrum=                    65
   
  ncall,ii,prt_in,x_in,x,factor=                   66         286         157          11         -11  0.95145288854837451       0.52086112555116459        1.0028099335850360       0.99939090879784875       0.99363682768778760     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   66   125.34753716213936        8.4947888235546998E-003  0.43586656451236649     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   66   124.92328548708595        2.2303278722546338E-003  0.25833766534938718     
  exit from spectrum_double ncall_spectrum=                    66
   
  ncall,ii,prt_in,x_in,x,factor=                   67         159         241          11         -11  0.52881327178329274       0.80194789916276954       0.99934391747640872        1.0008603961165248       0.81828915221347198     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   67   124.91630425733736        2.6141935188803700E-003  0.64398153498783017     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   67   125.10613145280024        2.4233355224225761E-003  0.58436974883085213     
  exit from spectrum_double ncall_spectrum=                    67
   
  ncall,ii,prt_in,x_in,x,factor=                   68          81         160          11         -11  0.26897143013775371       0.53181901294738099       0.99699716057877130       0.99944838284137494       0.70139070189726183     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   68   124.61997623503929        6.7496542857270470E-003  0.69142904132611704     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   68   124.92985511036764        2.1821536875989977E-003  0.54570388421430494     
  exit from spectrum_double ncall_spectrum=                    68
   
  ncall,ii,prt_in,x_in,x,factor=                   69         253         276          11         -11  0.84171484317630563       0.91697756387293372        1.0014642054450202        1.0017568758161624       0.75983992705536707     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   69   125.18114549685995        3.6509554336845440E-003  0.51445295289170190     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   69   125.21917825266586        4.6026448109302009E-003   9.3269161880130014E-002
  exit from spectrum_double ncall_spectrum=                    69
   
  ncall,ii,prt_in,x_in,x,factor=                   70         187          87          11         -11  0.62283281050622497       0.28803563676774530       0.99994243940019856       0.99772414827408151        1.3443321786364186     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   70   124.99053138885731        2.6729639993163801E-003  0.84984315186750337     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   70   124.71335736047888        5.2575827063918723E-003  0.41069103032359067     
  exit from spectrum_double ncall_spectrum=                    70
   
  ncall,ii,prt_in,x_in,x,factor=                   71         117         192          11         -11  0.38720433134585652       0.63883082475513253       0.99831424938073510       0.99998466609097103        1.0520860528458931     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   71   124.78873578304317        3.3692417389090679E-003  0.16129940375695639     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   71   124.99686556449285        1.8725692695227281E-003  0.64924742653977319     
  exit from spectrum_double ncall_spectrum=                    71
   
  ncall,ii,prt_in,x_in,x,factor=                   72         241         104          11         -11  0.80095902178436540       0.34606452565640244        1.0011216987783378       0.99829807596694697        1.0520860528458926     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   72   125.13925605465869        3.3171103735583074E-003  0.28770653530960999     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   72   124.78421539097602        3.7128742061867115E-003  0.81935769692073279     
  exit from spectrum_double ncall_spectrum=                    72
   
  ncall,ii,prt_in,x_in,x,factor=                   73          44         143          11         -11  0.14594528265297427       0.47399860993027731       0.99100164127230839       0.99914229239412433       0.99363682768778772     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   73   123.83796738473927        4.7519880155277860E-002  0.78358479589228125     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   73   124.89232184557964        2.3186807798367681E-003  0.19958297908320333     
  exit from spectrum_double ncall_spectrum=                    73
   
  ncall,ii,prt_in,x_in,x,factor=                   74           9         282          11         -11   2.8278375044465089E-002  0.93898750562220845       0.95006443107559657        1.0020173121828337        1.2274337283202081     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   74   118.54158258227847       0.44770188309860259       0.48351251333952661     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   74   125.24838956885780        5.4183193146286612E-003  0.69625168666254922     
  exit from spectrum_double ncall_spectrum=                    74
   
  ncall,ii,prt_in,x_in,x,factor=                   75          36         125          11         -11  0.11994531191885482       0.41587707679718772       0.98738880324608147       0.99878460990263618        1.2858829534783134     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   75   123.35784668717746        6.6848552591238786E-002  0.98359357565644956     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   75   124.84590061746265        2.8484090763072345E-003  0.76312303915631219     
  exit from spectrum_double ncall_spectrum=                    75
   
  ncall,ii,prt_in,x_in,x,factor=                   76          82         200          11         -11  0.27322855312377237       0.66353471390903029       0.99706495849454657        1.0001076719944129       0.93518760252968269     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   76   124.62672588932502        6.5994392347761277E-003  0.96856593713171435     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   76   125.01333588688794        2.0057557822781291E-003   6.0414172709101877E-002
  exit from spectrum_double ncall_spectrum=                    76
   
  ncall,ii,prt_in,x_in,x,factor=                   77         203         264          11         -11  0.67466882523149285       0.87825738452374968        1.0002654082486067        1.0013927962077829       0.52604302642294642     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   77   125.03217490375698        2.4939391929876820E-003  0.40064756944786950     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   77   125.17241965727756        3.5160852321354241E-003  0.47721535712491914     
  exit from spectrum_double ncall_spectrum=                    77
   
  ncall,ii,prt_in,x_in,x,factor=                   78         196         120          11         -11  0.65080576017499003       0.39811143837869201        1.0001195612620384       0.99867308519213716       0.75983992705536696     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   78   125.01431266954563        2.6085174732486394E-003  0.24172805249702378     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   78   124.83296226224152        2.7027412150886221E-003  0.43343151360760146     
  exit from spectrum_double ncall_spectrum=                    78
   
  ncall,ii,prt_in,x_in,x,factor=                   79         219          86          11         -11  0.72791750170290503       0.28483938332647107        1.0006046059204967       0.99768334472268583        1.2858829534783132     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   79   125.07454012971792        2.7546212854474561E-003  0.37525051087152406     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   79   124.70799201524738        5.3653452314961214E-003  0.45181499794132662     
  exit from spectrum_double ncall_spectrum=                    79
   
  ncall,ii,prt_in,x_in,x,factor=                   80          55         113          11         -11  0.18173010833561437       0.37351079005748067       0.99423230687476849       0.99851076013308360       0.64294147673915669     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   80   124.26523127414539        2.6597872427103653E-002  0.51903250068431106     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   80   124.81368356681025        2.9963470505691703E-003   5.3237017244200047E-002
  exit from spectrum_double ncall_spectrum=                    80
   
  ncall,ii,prt_in,x_in,x,factor=                   81         125          14          11         -11  0.41589297261089125        4.4571893289685291E-002  0.99855273617636664       0.96396189256969400       0.99363682768778772     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   81   124.81640607643041        3.4953001803614825E-003  0.76789178326737328     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   81   120.40050488062373       0.25494614060379206       0.37156798690558723     
  exit from spectrum_double ncall_spectrum=                    81
   
  ncall,ii,prt_in,x_in,x,factor=                   82         211         108          11         -11  0.70138452760875269       0.35950518120080266        1.0004283860069114       0.99840599621630410       0.46759380126484112     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   82   125.05248084720887        2.5651750338511192E-003  0.41535828262581731     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   82   124.79797161226676        3.2598996119332924E-003  0.85155436024079734     
  exit from spectrum_double ncall_spectrum=                    82
   
  ncall,ii,prt_in,x_in,x,factor=                   83         179           9          11         -11  0.59353000205010209        2.6860352605581308E-002  0.99975466097436827       0.94923050973640366       0.93518760252968258     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   83   124.96915657990468        2.9509224152945990E-003   5.9000615030640802E-002
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   83   118.62826988881400       0.43957743391027293        5.8105781674392176E-002
  exit from spectrum_double ncall_spectrum=                    83
   
  ncall,ii,prt_in,x_in,x,factor=                   84         249         162          11         -11  0.82839457597583566       0.53895532060414597        1.0013438765662339       0.99948593181770218        1.0520860528458926     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   84   125.16615937787373        3.5172644092256178E-003  0.51837279275071069     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   84   124.93420370442813        2.2368863867114896E-003  0.68659618124380017     
  exit from spectrum_double ncall_spectrum=                    84
   
  ncall,ii,prt_in,x_in,x,factor=                   85         139         269          11         -11  0.46255303826183120       0.89657123014330897       0.99890183796240173        1.0015540753081575        1.2274337283202084     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   85   124.86050109954991        2.9072703698744817E-003  0.76591147854935571     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   85   125.19051110503372        3.8567930233739389E-003  0.97136904299270554     
  exit from spectrum_double ncall_spectrum=                    85
   
  ncall,ii,prt_in,x_in,x,factor=                   86         219         196          11         -11  0.72864954546093974       0.65273794531822238        1.0006094455285344        1.0000534993952210       0.75983992705536674     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   86   125.07454012971792        2.7546212854474561E-003  0.59486363828193589     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   86   125.00491783442573        2.1520441291045245E-003  0.82138359546672746     
  exit from spectrum_double ncall_spectrum=                    86
   
  ncall,ii,prt_in,x_in,x,factor=                   87         241          27          11         -11  0.80323920957744144        8.8754568248987281E-002   1.0011398515016159       0.98132739463264917       0.58449225158105156     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   87   125.13925605465869        3.3171103735583074E-003  0.97176287323242150     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   87   122.59866101471763       0.10738279836665754       0.62637047469618423     
  exit from spectrum_double ncall_spectrum=                    87
   
  ncall,ii,prt_in,x_in,x,factor=                   88          15         104          11         -11   4.8361717723310035E-002  0.34583134762942824       0.96554506803494244       0.99829599814127845        1.3443321786364184     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   88   120.57387044537091       0.23452821496577769       0.50851531699301056     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   88   124.78421539097602        3.7128742061867115E-003  0.74940428882847243     
  exit from spectrum_double ncall_spectrum=                    88
   
  ncall,ii,prt_in,x_in,x,factor=                   89          50          14          11         -11  0.16547379549592747        4.4443460181355518E-002  0.99299713137112833       0.96388330810777023       0.99363682768778772     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   89   124.10060435664984        3.7429832663761431E-002  0.64213864877824278     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   89   120.40050488062373       0.25494614060379206       0.33303805440665535     
  exit from spectrum_double ncall_spectrum=                    89
   
  ncall,ii,prt_in,x_in,x,factor=                   90         299          10          11         -11  0.99549692776054144        3.2726814970374135E-002   1.0047175448885104       0.95507615804146917        1.2274337283202081     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   90   125.55381661241495        5.5269991046657196E-002  0.64907832816243172     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   90   119.06784732272428       0.38710679767332579       0.81804449111224109     
  exit from spectrum_double ncall_spectrum=                    90
   
  ncall,ii,prt_in,x_in,x,factor=                   91          29         128          11         -11   9.5904674381017768E-002  0.42617416661232749       0.98270759845328093       0.99885157275705538       0.81828915221347209     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   91   122.76306042990532        9.7727829834241220E-002  0.77140231430533035     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   91   124.85401506909186        2.8507969270492595E-003  0.85224998369824334     
  exit from spectrum_double ncall_spectrum=                    91
   
  ncall,ii,prt_in,x_in,x,factor=                   92          57         152          11         -11  0.18788447324186580       0.50622869469225451       0.99461083157020846       0.99931235501832516        1.1105352780039979     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   92   124.31751423896921        2.4190436018329819E-002  0.36534197255974021     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   92   124.91225222927505        2.0610129975437985E-003  0.86860840767636205     
  exit from spectrum_double ncall_spectrum=                    92
   
  ncall,ii,prt_in,x_in,x,factor=                   93         212          64          11         -11  0.70493652671575591       0.21079703327268381        1.0004512722444641       0.99615580694768324       0.81828915221347220     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   93   125.05504602224272        2.8299171049042116E-003  0.48095801472678090     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   93   124.51578826562877        1.5414137534975225E-002  0.23910998180514298     
  exit from spectrum_double ncall_spectrum=                    93
   
  ncall,ii,prt_in,x_in,x,factor=                   94         171          33          11         -11  0.56981733068823848       0.10801483038812885       0.99960659359309201       0.98558633788758720       0.87673837737157723     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   94   124.94849053606617        2.4669166955533228E-003  0.94519920647155686     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   94   123.16653067148692        7.8525715469197621E-002  0.40444911643865566     
  exit from spectrum_double ncall_spectrum=                    94
   
  ncall,ii,prt_in,x_in,x,factor=                   95         128         159          11         -11  0.42347227316349784       0.52896771207451865       0.99861217003361968       0.99943357205405514       0.93518760252968247     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   95   124.82638940241004        3.1168972046913268E-003   4.1681949049348077E-002
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   95   124.92772218270051        2.1329276671337993E-003  0.69031362235560323     
  exit from spectrum_double ncall_spectrum=                    95
   
  ncall,ii,prt_in,x_in,x,factor=                   96         176         136          11         -11  0.58551913220435414       0.45247027184814254       0.99970389762879264       0.99901348960381919        1.0520860528458928     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   96   124.96117015357278        2.7680413092951994E-003  0.65573966130625649     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   96   124.87478935917807        2.5569481105378600E-003  0.74108155444275781     
  exit from spectrum_double ncall_spectrum=                    96
   
  ncall,ii,prt_in,x_in,x,factor=                   97         114         132          11         -11  0.37900298181921277       0.43714880198240319       0.99824606855407538       0.99892167412689870       0.93518760252968269     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   97   124.77819042482355        3.6613378121757023E-003  0.70089454576383048     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   97   124.86480077862618        2.8107821028413582E-003  0.14464059472095414     
  exit from spectrum_double ncall_spectrum=                    97
   
  ncall,ii,prt_in,x_in,x,factor=                   98          93          60          11         -11  0.30805148649960784       0.19994926825165765       0.99752987859449571       0.99568634711579207        1.3443321786364186     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   98   124.68910863875050        5.1131903333896389E-003  0.41544594988235417     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   98   124.44045526641810        2.0650485854190492E-002  0.98478047549729553     
  exit from spectrum_double ncall_spectrum=                    98
   
  ncall,ii,prt_in,x_in,x,factor=                   99         198         257          11         -11  0.65999518427997861       0.85631348937749896        1.0001770318205290        1.0012183890003374       0.87673837737157723     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   99   125.01965463870040        2.4759794811899383E-003  0.99855528399359628     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   99   125.14962831406235        2.9846004172924268E-003  0.89404681324970170     
  exit from spectrum_double ncall_spectrum=                    99
   
  ncall,ii,prt_in,x_in,x,factor=                  100         241          40          11         -11  0.80216608662158273       0.13238692749291670        1.0011313082999900       0.98956386494407145       0.93518760252968247     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                  100   125.13925605465869        3.3171103735583074E-003  0.64982598647480927     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                  100   123.65356117568750        5.8541125250755499E-002  0.71607824787501073     
  exit from spectrum_double ncall_spectrum=                   100
    1     100000  5.5761513E+00  1.60E-02    0.29    0.91*  8.20    0.00   1
 !-----------------------------------------------------------------------------
 ! Adapting (variable wgts.):  10 samples of     100000 calls ...
    2     100000  5.5652591E+00  1.61E-02    0.29    0.91  10.88
    3     100000  5.5921221E+00  1.04E-02    0.19    0.59* 11.34
    4     100000  5.5823995E+00  9.57E-03    0.17    0.54* 10.61
    5     100000  5.5793576E+00  9.24E-03    0.17    0.52* 10.18
    6     100000  5.5792354E+00  9.09E-03    0.16    0.52*  8.77
    7     100000  5.5713021E+00  9.16E-03    0.16    0.52   8.87
    8     100000  5.5585706E+00  9.06E-03    0.16    0.52* 12.23
    9     100000  5.5846118E+00  9.19E-03    0.16    0.52  10.59
   10     100000  5.5679420E+00  9.17E-03    0.16    0.52  12.08
   11     100000  5.5780017E+00  9.23E-03    0.17    0.52   8.54
 !-----------------------------------------------------------------------------
 ! Integrating (fixed wgts.):   1 sample of     500000 calls ...
   12     500000  5.5780110E+00  4.09E-03    0.07    0.52   9.49    0.00   1
 !-----------------------------------------------------------------------------
 !
 ! Time estimate for generating 10000 unweighted events:    0h 00m 03s
 !=============================================================================
 ! Summary (all processes):
 !-----------------------------------------------------------------------------
 ! Process ID     Integral[fb]  Error[fb]   Err[%]        Frac[%]
 !-----------------------------------------------------------------------------
   e2e2h_o        5.5780110E+00  4.09E-03    0.07         100.00
 !-----------------------------------------------------------------------------
   sum            5.5780110E+00  4.09E-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.eL.pR.I250304.1.stdhep


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


 STDXWOPEN WARNING: I/O is initialized for stdhep only
 ! Event sample corresponds to luminosity [fb-1] =   2000.
 ! Event sample corresponds to      117595  weighted events
 ! Generating      11156 unweighted events ...
 on entry to user_fragment call;   ncount=           1



                  Event listing (HEP format)            Event:        1

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   249.06963   249.06963     0.00000
    4  (e+)                  2        -11     1     2     7     9     3.01710     2.61834  -242.99124   243.02408     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000    -0.00000     0.00006     0.00006     0.00000
    6  gamma                 1         22     1     2     0     0    -3.01710    -2.61834    -0.80925     4.07596     0.00000
    7  mu-                   1         13     3     4     0     0   -19.50787    83.22244   -88.98653   123.39021     0.10566
    8  mu+                   1        -13     3     4     0     0    40.56317   104.70275   -27.42665   115.58663     0.10566
    9  H_10                  1         25     3     4     0     0   -18.03820  -185.30686   122.49158   253.11696   120.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.135147D-06  0.588517D-07  0.249070D+03  0.249070D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.301710D+01  0.261834D+01 -0.242991D+03  0.243024D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.195079D+02  0.832224D+02 -0.889865D+02  0.123390D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.405632D+02  0.104703D+03 -0.274267D+02  0.115587D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.180382D+02 -0.185307D+03  0.122492D+03  0.253117D+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     0.00006     0.00006     0.00000
    2  gamma                 1         22     0     0     0     0    -3.01710    -2.61834    -0.80925     4.07596     0.00000
    3  mu-                   1         13     0     0     0     0   -19.50787    83.22244   -88.98653   123.39021     0.10566
    4  mu+                   1        -13     0     0     0     0    40.56317   104.70275   -27.42665   115.58663     0.10566
    5  H_10                  1         25     0     0     0     0   -18.03820  -185.30686   122.49158   253.11696   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      0.00006      0.00006      0.00000
    2  gamma              1        22    0           0           0     -3.01710     -2.61834     -0.80925      4.07596      0.00000
    3  mu-                1        13    0           0           0    -19.50787     83.22244    -88.98653    123.39021      0.10566
    4  mu+                1       -13    0           0           0     40.56317    104.70275    -27.42665    115.58663      0.10566
    5  h0                 1        25    0           0           0    -18.03820   -185.30686    122.49158    253.11696    120.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      5.26921    496.16983    496.14185
  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      0.00006      0.00006      0.00000
    2  gamma              1        22    0           0           0     -3.01710     -2.61834     -0.80925      4.07596      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7    -19.50787     83.22244    -88.98653    123.39021      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8     40.56317    104.70275    -27.42665    115.58663      0.10566
    5  (h0)              11        25    0          11          12    -18.03820   -185.30686    122.49158    253.11696    120.00000
    6  (CMshower)        11        94    3           7           8     21.05530    187.92520   -116.41318    238.97685     88.31024
    7  mu-                1        13    6           0          22    -19.50787     83.22244    -88.98653    123.39021      0.10566
    8  (mu+)             14       -13    6   0   4   9   0   4   9     40.56317    104.70275    -27.42666    115.58663      0.10571
    9  mu+                1       -13    8           0           0     40.56316    104.70275    -27.42665    115.58663      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     44.11868    -47.35814     63.04427     90.48133      4.80000
   12  (bbar)            14        -5    5   0   0  15   3  11  15    -62.15687   -137.94872     59.44731    162.63563      4.80000
   13  (CMshower)        11        94   11          14          15    -18.03820   -185.30686    122.49158    253.11696    120.00000
   14  (b)               14         5   13   3  11  17   0  11  16     40.13123    -49.84097     62.24565     91.88999     21.78558
   15  (bbar)            14        -5   13   0  12  18   3  12  19    -58.16942   -135.46588     60.24592    161.22697     25.09733
   16  (b)               13         5   14   2  17   0   0  14   0     39.81348    -48.39295     53.27381     82.39011      4.80000
   17  (g)               14        21   14   3  14  20   3  16  21      0.31775     -1.44802      8.97184      9.49988      2.74885
   18  (bbar)            14        -5   15   0  15  22   3  19  23    -59.82634   -134.53893     59.02176    158.96794     10.35969
   19  (g)               13        21   15   2  18   0   2  15   0      1.65692     -0.92696      1.22416      2.25903      0.00000
   20  (g)               13        21   17   2  17   0   2  21   0     -0.93171     -1.22136      2.75175      3.15150      0.00000
   21  (g)               13        21   17   2  20   0   2  17   0      1.24946     -0.22666      6.22009      6.34839      0.00000
   22  (bbar)            13        -5   18   0  18   0   2  23   0    -60.06277   -134.47669     58.95635    158.71486      4.80000
   23  (g)               13        21   18   2  22   0   2  18   0      0.23642     -0.06224      0.06541      0.25308      0.00000
   24  (b)           A   12         5   16          30          30     39.81348    -48.39295     53.27381     82.39011      4.80000
   25  (g)           I   12        21   21          30          30      1.24946     -0.22666      6.22009      6.34839      0.00000
   26  (g)           I   12        21   20          30          30     -0.93171     -1.22136      2.75175      3.15150      0.00000
   27  (g)           I   12        21   19          30          30      1.65692     -0.92696      1.22416      2.25903      0.00000
   28  (g)           I   12        21   23          30          30      0.23642     -0.06224      0.06541      0.25308      0.00000
   29  (bbar)        V   11        -5   22          30          30    -60.06277   -134.47669     58.95635    158.71486      4.80000
   30  (string)          11        92   24          31          40    -18.03820   -185.30686    122.49158    253.11696    120.00000
   31  (B*_2-)           11      -525   30          41          43     38.76216    -46.73948     51.59311     79.89364      5.83610
   32  (rho+)            11       213   30          44          45      0.04043     -0.47806      0.81388      1.07208      0.50674
   33  (K0)              11       311   30          46          46      1.14626     -1.16735      2.36640      2.91962      0.49767
   34  (K*_0bar0)        11    -10311   30          47          48      0.53298     -0.15220      4.40292      4.57607      1.11692
   35  pi-                1      -211   30           0           0     -0.41335     -0.65014      1.64970      1.82607      0.13957
   36  pi+                1       211   30           0           0      1.01997     -0.81484      1.06361      1.68969      0.13957
   37  (eta)             11       221   30          49          51      0.20104     -0.04763      0.64893      0.87379      0.54745
   38  (omega)           11       223   30          52          54      0.44671     -1.19263      0.86771      1.73012      0.78642
   39  (K_10)            11     10313   30          55          56     -2.63796     -4.61000      2.68787      6.09016      1.28625
   40  (B_1s0)           11     10533   30          57          58    -57.13645   -129.45453     56.39744    152.44573      5.99849
   41  (Bbar0)           12      -511   31          59          61     35.11807    -41.90440     46.20781     71.77945      5.27920
   42  pi-                1      -211   31           0           0      0.79913     -1.10284      1.36380      1.93243      0.13957
   43  (pi0)             11       111   31          62          63      2.84496     -3.73224      4.02150      6.18176      0.13498
   44  pi+                1       211   32           0           0     -0.00410     -0.36162      0.21000      0.44087      0.13957
   45  (pi0)             11       111   32          64          65      0.04453     -0.11644      0.60388      0.63122      0.13498
   46  K_L0               1       130   33           0           0      1.14626     -1.16735      2.36640      2.91962      0.49767
   47  K-                 1      -321   34           0           0     -0.14215      0.07343      1.69145      1.76925      0.49360
   48  pi+                1       211   34           0           0      0.67513     -0.22563      2.71146      2.80682      0.13957
   49  pi-                1      -211   37           0           0     -0.05356      0.08600      0.17227      0.24377      0.13957
   50  pi+                1       211   37           0           0      0.10522     -0.03938      0.14374      0.22970      0.13957
   51  (pi0)             11       111   37          66          67      0.14938     -0.09425      0.33292      0.40032      0.13498
   52  pi-                1      -211   38           0           0      0.15107     -0.06562      0.11865      0.24634      0.13957
   53  pi+                1       211   38           0           0      0.05979     -0.76793      0.27443      0.82951      0.13957
   54  (pi0)             11       111   38          68          69      0.23585     -0.35908      0.47463      0.65426      0.13498
   55  (K*+)             11       323   39          70          71     -1.41844     -2.89463      1.41764      3.62790      0.87243
   56  pi-                1      -211   39           0           0     -1.21952     -1.71538      1.27023      2.46226      0.13957
   57  (B*0)             11       513   40          72          73    -53.30549   -120.19888     52.10631    141.53680      5.32480
   58  (Kbar0)           11      -311   40          74          74     -3.83096     -9.25565      4.29112     10.90893      0.49767
   59  (D-)              11      -411   41          75          79      6.55859     -7.72760      9.67974     14.13940      1.86930
   60  pi+                1       211   41           0           0      4.38543     -6.31588      6.06511      9.79426      0.13957
   61  (omega)           11       223   41          80          82     24.17405    -27.86091     30.46296     47.84579      0.78295
   62  gamma              1        22   43           0           0      1.02483     -1.34392      1.36343      2.17148      0.00000
   63  gamma              1        22   43           0           0      1.82013     -2.38833      2.65807      4.01028      0.00000
   64  gamma              1        22   45           0           0     -0.04582     -0.03387      0.13310      0.14479      0.00000
   65  gamma              1        22   45           0           0      0.09035     -0.08257      0.47078      0.48643      0.00000
   66  gamma              1        22   51           0           0      0.10294     -0.09855      0.13268      0.19471      0.00000
   67  gamma              1        22   51           0           0      0.04644      0.00431      0.20024      0.20560      0.00000
   68  gamma              1        22   54           0           0      0.24565     -0.31894      0.45784      0.60966      0.00000
   69  gamma              1        22   54           0           0     -0.00980     -0.04015      0.01679      0.04460      0.00000
   70  (K0)              11       311   55          83          83     -1.31919     -2.12041      1.06687      2.76085      0.49767
   71  pi+                1       211   55           0           0     -0.09925     -0.77421      0.35077      0.86705      0.13957
   72  (B0)              11       511   57          84          86    -53.18110   -119.85847     51.98721    141.15531      5.27920
   73  gamma              1        22   57           0           0     -0.12438     -0.34040      0.11911      0.38149      0.00000
   74  (K_S0)            11       310   58          87          88     -3.83096     -9.25565      4.29112     10.90893      0.49767
   75  (K0)              11       311   59          89          89      1.89563     -1.64792      2.62172      3.66471      0.49767
   76  pi-                1      -211   59           0           0      1.22547     -1.67690      1.94593      2.84954      0.13957
   77  pi-                1      -211   59           0           0      1.34460     -2.01364      2.54355      3.51452      0.13957
   78  pi+                1       211   59           0           0      0.65091     -1.00808      0.97984      1.55547      0.13957
   79  (pi0)             11       111   59          90          91      1.44199     -1.38106      1.58871      2.55517      0.13498
   80  pi+                1       211   61           0           0      3.96250     -4.39448      4.80076      7.62100      0.13957
   81  pi-                1      -211   61           0           0      5.27519     -6.24091      7.01366     10.76975      0.13957
   82  (pi0)             11       111   61          92          93     14.93636    -17.22552     18.64853     29.45504      0.13498
   83  K_L0               1       130   70           0           0     -1.31919     -2.12041      1.06687      2.76085      0.49767
   84  nu_tau             1        16   72           0           0    -11.79619    -28.43993     12.38127     33.18547      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    -25.35241    -53.71142     23.04662     63.74047      2.01000
   87  pi+                1       211   74           0           0     -1.62668     -4.00867      1.63531      4.62701      0.13957
   88  pi-                1      -211   74           0           0     -2.20429     -5.24698      2.65582      6.28192      0.13957
   89  K_L0               1       130   75           0           0      1.89563     -1.64792      2.62172      3.66471      0.49767
   90  gamma              1        22   79           0           0      0.89212     -0.93784      0.99831      1.63464      0.00000
   91  gamma              1        22   79           0           0      0.54987     -0.44322      0.59040      0.92052      0.00000
   92  gamma              1        22   82           0           0      4.65263     -5.35460      5.88240      9.21528      0.00000
   93  gamma              1        22   82           0           0     10.28373    -11.87093     12.76613     20.23977      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:     16.03251     37.70713    -10.76896    453.79230    451.81037
  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   249.06963   249.06963     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     3.01710     2.61834  -242.99124   243.02408     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000    -0.00000     0.00006     0.00006     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -3.01710    -2.61834    -0.80925     4.07596     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -19.50787    83.22244   -88.98653   123.39021     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    40.56317   104.70275   -27.42665   115.58663     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -18.03820  -185.30686   122.49158   253.11696   120.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000    -0.00000     0.00006     0.00006     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -3.01710    -2.61834    -0.80925     4.07596     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0   -19.50787    83.22244   -88.98653   123.39021     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    40.56317   104.70275   -27.42665   115.58663     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -18.03820  -185.30686   122.49158   253.11696   120.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    21.05530   187.92520  -116.41318   238.97685    88.31024
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31   -19.50787    83.22244   -88.98653   123.39021     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    40.56317   104.70275   -27.42666   115.58663     0.10571
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    40.56316   104.70275   -27.42665   115.58663     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    44.11868   -47.35814    63.04427    90.48133     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   -62.15687  -137.94872    59.44731   162.63563     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   -18.03820  -185.30686   122.49158   253.11696   120.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26    40.13123   -49.84097    62.24565    91.88999    21.78558
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28   -58.16942  -135.46588    60.24592   161.22697    25.09733
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    33    33    39.81348   -48.39295    53.27381    82.39011     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    29    30     0.31775    -1.44802     8.97184     9.49988     2.74885
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    31    32   -59.82634  -134.53893    59.02176   158.96794    10.35969
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    36    36     1.65692    -0.92696     1.22416     2.25903     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    35    35    -0.93171    -1.22136     2.75175     3.15150     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    34    34     1.24946    -0.22666     6.22009     6.34839     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    27     0    38    38   -60.06277  -134.47669    58.95635   158.71486     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    37    37     0.23642    -0.06224     0.06541     0.25308     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b)                   2          5    25     0    39    39    39.81348   -48.39295    53.27381    82.39011     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    39    39     1.24946    -0.22666     6.22009     6.34839     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    29     0    39    39    -0.93171    -1.22136     2.75175     3.15150     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    28     0    39    39     1.65692    -0.92696     1.22416     2.25903     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    32     0    39    39     0.23642    -0.06224     0.06541     0.25308     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (b~)                  2         -5    31     0    39    39   -60.06277  -134.47669    58.95635   158.71486     4.80000
                                                                 0.000       0.000       0.000       0.000
   39  (gen. code)           2         92    33    38    40    49   -18.03820  -185.30686   122.49158   253.11696   120.00000
                                                                 0.000       0.000       0.000       0.000
   40  (B*_2-)               2       -525    39     0    50    52    38.76216   -46.73948    51.59311    79.89364     5.83610
                                                                 0.000       0.000       0.000       0.000
   41  (rho(770)+)           2        213    39     0    53    54     0.04043    -0.47806     0.81388     1.07208     0.50674
                                                                 0.000       0.000       0.000       0.000
   42  (K0)                  2        311    39     0    55    55     1.14626    -1.16735     2.36640     2.91962     0.49767
                                                                 0.000       0.000       0.000       0.000
   43  (K*_0(1430)~0)        2     -10311    39     0    56    57     0.53298    -0.15220     4.40292     4.57607     1.11692
                                                                 0.000       0.000       0.000       0.000
   44  pi-                   1       -211    39     0     0     0    -0.41335    -0.65014     1.64970     1.82607     0.13957
                                                                 0.000       0.000       0.000       0.000
   45  pi+                   1        211    39     0     0     0     1.01997    -0.81484     1.06361     1.68969     0.13957
                                                                 0.000       0.000       0.000       0.000
   46  (eta)                 2        221    39     0    58    60     0.20104    -0.04763     0.64893     0.87379     0.54745
                                                                 0.000       0.000       0.000       0.000
   47  (omega(782))          2        223    39     0    61    63     0.44671    -1.19263     0.86771     1.73012     0.78642
                                                                 0.000       0.000       0.000       0.000
   48  (K_1(1270)0)          2      10313    39     0    64    65    -2.63796    -4.61000     2.68787     6.09016     1.28625
                                                                 0.000       0.000       0.000       0.000
   49  (B_s1(L)0)            2      10533    39     0    66    67   -57.13645  -129.45453    56.39744   152.44573     5.99849
                                                                 0.000       0.000       0.000       0.000
   50  (B~0)                 2       -511    40     0    68    70    35.11807   -41.90440    46.20781    71.77945     5.27920
                                                                 0.000       0.000       0.000       0.000
   51  pi-                   1       -211    40     0     0     0     0.79913    -1.10284     1.36380     1.93243     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  (pi0)                 2        111    40     0    71    72     2.84496    -3.73224     4.02150     6.18176     0.13498
                                                                 0.000       0.000       0.000       0.000
   53  pi+                   1        211    41     0     0     0    -0.00410    -0.36162     0.21000     0.44087     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  (pi0)                 2        111    41     0    73    74     0.04453    -0.11644     0.60388     0.63122     0.13498
                                                                 0.000       0.000       0.000       0.000
   55  KL0                   1        130    42     0     0     0     1.14626    -1.16735     2.36640     2.91962     0.49767
                                                                 0.000       0.000       0.000       0.000
   56  K-                    1       -321    43     0     0     0    -0.14215     0.07343     1.69145     1.76925     0.49360
                                                                 0.000       0.000       0.000       0.000
   57  pi+                   1        211    43     0     0     0     0.67513    -0.22563     2.71146     2.80682     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  pi-                   1       -211    46     0     0     0    -0.05356     0.08600     0.17227     0.24377     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  pi+                   1        211    46     0     0     0     0.10522    -0.03938     0.14374     0.22970     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    46     0    75    76     0.14938    -0.09425     0.33292     0.40032     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    47     0     0     0     0.15107    -0.06562     0.11865     0.24634     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  pi+                   1        211    47     0     0     0     0.05979    -0.76793     0.27443     0.82951     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    47     0    77    78     0.23585    -0.35908     0.47463     0.65426     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  (K*(892)+)            2        323    48     0    79    80    -1.41844    -2.89463     1.41764     3.62790     0.87243
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    48     0     0     0    -1.21952    -1.71538     1.27023     2.46226     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (B*0)                 2        513    49     0    81    82   -53.30549  -120.19888    52.10631   141.53680     5.32480
                                                                 0.000       0.000       0.000       0.000
   67  (K~0)                 2       -311    49     0    83    83    -3.83096    -9.25565     4.29112    10.90893     0.49767
                                                                 0.000       0.000       0.000       0.000
   68  (D-)                  2       -411    50     0    84    88     6.55859    -7.72760     9.67974    14.13940     1.86930
                                                                12.933     -15.432      17.017      26.434
   69  pi+                   1        211    50     0     0     0     4.38543    -6.31588     6.06511     9.79426     0.13957
                                                                12.933     -15.432      17.017      26.434
   70  (omega(782))          2        223    50     0    89    91    24.17405   -27.86091    30.46296    47.84579     0.78295
                                                                12.933     -15.432      17.017      26.434
   71  gamma                 1         22    52     0     0     0     1.02483    -1.34392     1.36343     2.17148     0.00000
                                                                 0.001      -0.001       0.001       0.002
   72  gamma                 1         22    52     0     0     0     1.82013    -2.38833     2.65807     4.01028     0.00000
                                                                 0.001      -0.001       0.001       0.002
   73  gamma                 1         22    54     0     0     0    -0.04582    -0.03387     0.13310     0.14479     0.00000
                                                                 0.000      -0.000       0.000       0.000
   74  gamma                 1         22    54     0     0     0     0.09035    -0.08257     0.47078     0.48643     0.00000
                                                                 0.000      -0.000       0.000       0.000
   75  gamma                 1         22    60     0     0     0     0.10294    -0.09855     0.13268     0.19471     0.00000
                                                                 0.000      -0.000       0.000       0.000
   76  gamma                 1         22    60     0     0     0     0.04644     0.00431     0.20024     0.20560     0.00000
                                                                 0.000      -0.000       0.000       0.000
   77  gamma                 1         22    63     0     0     0     0.24565    -0.31894     0.45784     0.60966     0.00000
                                                                 0.000      -0.000       0.000       0.000
   78  gamma                 1         22    63     0     0     0    -0.00980    -0.04015     0.01679     0.04460     0.00000
                                                                 0.000      -0.000       0.000       0.000
   79  (K0)                  2        311    64     0    92    92    -1.31919    -2.12041     1.06687     2.76085     0.49767
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    64     0     0     0    -0.09925    -0.77421     0.35077     0.86705     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (B0)                  2        511    66     0    93    95   -53.18110  -119.85847    51.98721   141.15531     5.27920
                                                                 0.000       0.000       0.000       0.000
   82  gamma                 1         22    66     0     0     0    -0.12438    -0.34040     0.11911     0.38149     0.00000
                                                                 0.000       0.000       0.000       0.000
   83  (KS0)                 2        310    67     0    96    97    -3.83096    -9.25565     4.29112    10.90893     0.49767
                                                                 0.000       0.000       0.000       0.000
   84  (K0)                  2        311    68     0    98    98     1.89563    -1.64792     2.62172     3.66471     0.49767
                                                                13.062     -15.585      17.208      26.713
   85  pi-                   1       -211    68     0     0     0     1.22547    -1.67690     1.94593     2.84954     0.13957
                                                                13.062     -15.585      17.208      26.713
   86  pi-                   1       -211    68     0     0     0     1.34460    -2.01364     2.54355     3.51452     0.13957
                                                                13.062     -15.585      17.208      26.713
   87  pi+                   1        211    68     0     0     0     0.65091    -1.00808     0.97984     1.55547     0.13957
                                                                13.062     -15.585      17.208      26.713
   88  (pi0)                 2        111    68     0    99   100     1.44199    -1.38106     1.58871     2.55517     0.13498
                                                                13.062     -15.585      17.208      26.713
   89  pi+                   1        211    70     0     0     0     3.96250    -4.39448     4.80076     7.62100     0.13957
                                                                12.933     -15.432      17.017      26.434
   90  pi-                   1       -211    70     0     0     0     5.27519    -6.24091     7.01366    10.76975     0.13957
                                                                12.933     -15.432      17.017      26.434
   91  (pi0)                 2        111    70     0   101   102    14.93636   -17.22552    18.64853    29.45504     0.13498
                                                                12.933     -15.432      17.017      26.434
   92  KL0                   1        130    79     0     0     0    -1.31919    -2.12041     1.06687     2.76085     0.49767
                                                                 0.000       0.000       0.000       0.000
   93  nu_tau                1         16    81     0     0     0   -11.79619   -28.43993    12.38127    33.18547     0.00000
                                                                -5.827     -13.133       5.696      15.466
   94  (tau+)                2        -15    81     0   103   105   -16.03251   -37.70713    16.55932    44.22937     1.77700
                                                                -5.827     -13.133       5.696      15.466
   95  (D*(2010)-)           2       -413    81     0   106   107   -25.35241   -53.71142    23.04662    63.74047     2.01000
                                                                -5.827     -13.133       5.696      15.466
   96  pi+                   1        211    83     0     0     0    -1.62668    -4.00867     1.63531     4.62701     0.13957
                                                              -126.617    -305.907     141.825     360.550
   97  pi-                   1       -211    83     0     0     0    -2.20429    -5.24698     2.65582     6.28192     0.13957
                                                              -126.617    -305.907     141.825     360.550
   98  KL0                   1        130    84     0     0     0     1.89563    -1.64792     2.62172     3.66471     0.49767
                                                                13.062     -15.585      17.208      26.713
   99  gamma                 1         22    88     0     0     0     0.89212    -0.93784     0.99831     1.63464     0.00000
                                                                13.063     -15.585      17.209      26.715
  100  gamma                 1         22    88     0     0     0     0.54987    -0.44322     0.59040     0.92052     0.00000
                                                                13.063     -15.585      17.209      26.715
  101  gamma                 1         22    91     0     0     0     4.65263    -5.35460     5.88240     9.21528     0.00000
                                                                12.936     -15.436      17.021      26.441
  102  gamma                 1         22    91     0     0     0    10.28373   -11.87093    12.76613    20.23977     0.00000
                                                                12.936     -15.436      17.021      26.441
  103  nu_tau~               1        -16    94     0     0     0    -1.06145    -3.61302     1.76087     4.15709     0.01000
                                                                -5.963     -13.453       5.837      15.842
  104  mu+                   1        -13    94     0     0     0    -7.52698   -17.14315     7.18212    20.05335     0.10566
                                                                -5.963     -13.453       5.837      15.842
  105  nu_mu                 1         14    94     0     0     0    -7.44408   -16.95095     7.61633    20.01893     0.00015
                                                                -5.963     -13.453       5.837      15.842
  106  (D~0)                 2       -421    95     0   108   109   -23.48163   -49.78947    21.39850    59.09103     1.86450
                                                                -5.827     -13.133       5.696      15.466
  107  pi-                   1       -211    95     0     0     0    -1.87077    -3.92195     1.64812     4.64944     0.13957
                                                                -5.827     -13.133       5.696      15.466
  108  (K*(892)0)            2        313   106     0   110   111   -14.88331   -32.82399    14.14877    38.72889     0.90115
                                                                -6.282     -14.097       6.111      16.611
  109  (eta)                 2        221   106     0   112   113    -8.59833   -16.96548     7.24974    20.36215     0.54745
                                                                -6.282     -14.097       6.111      16.611
  110  K+                    1        321   108     0     0     0   -12.25738   -27.19231    11.95610    32.13809     0.49360
                                                                -6.282     -14.097       6.111      16.611
  111  pi-                   1       -211   108     0     0     0    -2.62593    -5.63168     2.19267     6.59079     0.13957
                                                                -6.282     -14.097       6.111      16.611
  112  gamma                 1         22   109     0     0     0    -1.66595    -3.76664     1.50326     4.38438     0.00000
                                                                -6.282     -14.097       6.111      16.611
  113  gamma                 1         22   109     0     0     0    -6.93238   -13.19883     5.74647    15.97777     0.00000
                                                                -6.282     -14.097       6.111      16.611
 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    -0.00039    -0.00072   250.09786   250.09786     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.41731   250.41731     0.00000
    5  gamma                 1         22     1     2     0     0     0.00039     0.00072     0.05737     0.05738     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000     0.00000    -0.00006     0.00006     0.00000
    7  mu-                   1         13     3     4     0     0    75.96048   -64.39302   -20.36962   101.64344     0.10566
    8  mu+                   1        -13     3     4     0     0   140.10079     6.32522   -20.63577   141.75361     0.10566
    9  H_10                  1         25     3     4     0     0  -216.06167    58.06708    40.68594   257.11821   120.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.391121D-03 -0.716350D-03  0.250098D+03  0.250098D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.228454D-08 -0.681717D-06 -0.250417D+03  0.250417D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.759605D+02 -0.643930D+02 -0.203696D+02  0.101643D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.140101D+03  0.632522D+01 -0.206358D+02  0.141754D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.216062D+03  0.580671D+02  0.406859D+02  0.257118D+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     0.00039     0.00072     0.05737     0.05738     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000     0.00000    -0.00006     0.00006     0.00000
    3  mu-                   1         13     0     0     0     0    75.96048   -64.39302   -20.36962   101.64344     0.10566
    4  mu+                   1        -13     0     0     0     0   140.10079     6.32522   -20.63577   141.75361     0.10566
    5  H_10                  1         25     0     0     0     0  -216.06167    58.06708    40.68594   257.11821   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      0.00039      0.00072      0.05737      0.05738      0.00000
    2  gamma              1        22    0           0           0     -0.00000      0.00000     -0.00006      0.00006      0.00000
    3  mu-                1        13    0           0           0     75.96048    -64.39302    -20.36962    101.64344      0.10566
    4  mu+                1       -13    0           0           0    140.10079      6.32522    -20.63577    141.75361      0.10566
    5  h0                 1        25    0           0           0   -216.06167     58.06708     40.68594    257.11821    120.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -0.26215    500.57270    500.57264
 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    -0.00039    -0.00072   250.09786   250.09786     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.41731   250.41731     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00039     0.00072     0.05737     0.05738     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000     0.00000    -0.00006     0.00006     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    75.96048   -64.39302   -20.36962   101.64344     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   140.10079     6.32522   -20.63577   141.75361     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -216.06167    58.06708    40.68594   257.11821   120.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00039     0.00072     0.05737     0.05738     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000     0.00000    -0.00006     0.00006     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    75.96048   -64.39302   -20.36962   101.64344     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   140.10079     6.32522   -20.63577   141.75361     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21  -216.06167    58.06708    40.68594   257.11821   120.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   216.06128   -58.06780   -41.00539   243.39705    86.63912
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    75.96228   -64.39294   -20.36988   101.64525     0.32749
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31   140.09900     6.32513   -20.63551   141.75180     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    75.95221   -64.38284   -20.37049   101.63098     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.01007    -0.01010     0.00061     0.01427     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (W+)                  2         24    14     0    22    23  -155.92487    54.27014     7.82413   185.00923    83.12271
                                                                 0.000       0.000       0.000       0.000
   21  (W-)                  2        -24    14     0    24    25   -60.13680     3.79695    32.86181    72.10898    22.11235
                                                                 0.000       0.000       0.000       0.000
   22  (d~)                  2         -1    20     0    26    26   -13.97095    37.00576   -10.27188    40.86850     0.33000
                                                                 0.000       0.000       0.000       0.000
   23  (u)                   2          2    20     0    26    26  -141.95393    17.26438    18.09601   144.14073     0.33000
                                                                 0.000       0.000       0.000       0.000
   24  (s)                   2          3    21     0    47    47   -13.29480     8.12537    15.38752    21.90432     0.50000
                                                                 0.000       0.000       0.000       0.000
   25  (c~)                  2         -4    21     0    47    47   -46.84200    -4.32842    17.47429    50.20467     1.50000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    22    23    27    28  -155.92487    54.27014     7.82413   185.00923    83.12271
                                                                 0.000       0.000       0.000       0.000
   27  (d~)                  2         -1    26     0    29    30   -46.60062    40.26321    -5.86961    73.46354    39.61938
                                                                 0.000       0.000       0.000       0.000
   28  (u)                   2          2    26     0    31    32  -109.32425    14.00693    13.69374   111.54569    10.34103
                                                                 0.000       0.000       0.000       0.000
   29  (d~)                  2         -1    27     0    33    34   -13.07387    -1.68120     4.23940    17.16761    10.14897
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    35    36   -33.52675    41.94440   -10.10902    56.29593    13.55226
                                                                 0.000       0.000       0.000       0.000
   31  (u)                   2          2    28     0    56    56    -2.19240     0.55933     0.02663     2.28672     0.33000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    37    38  -107.13185    13.44760    13.66711   109.25897     9.62612
                                                                 0.000       0.000       0.000       0.000
   33  (d~)                  2         -1    29     0    63    63   -12.83356    -0.61784     6.68703    14.48818     0.33000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    64    64    -0.24031    -1.06336    -2.44762     2.67943     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    30     0    39    40   -33.21332    41.74632   -10.50469    55.75369    12.33876
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    61    61    -0.31343     0.19808     0.39567     0.54224     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    32     0    41    42  -101.79953    14.23552    13.35899   103.85995     6.52942
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    32     0    60    60    -5.33232    -0.78792     0.30812     5.39902     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (c)                   2          4    35     0    43    44   -19.15013    25.36766   -11.38776    34.09580     4.75367
                                                                 0.000       0.000       0.000       0.000
   40  (c~)                  2         -4    35     0    62    62   -14.06320    16.37866     0.88307    21.65788     1.50000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    37     0    45    46   -95.30857    14.74235    12.87158    97.33102     2.56704
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    37     0    59    59    -6.49096    -0.50682     0.48741     6.52893     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (c)                   2          4    39     0    66    66   -12.47428    16.77220    -9.66217    23.07644     1.50000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    39     0    65    65    -6.67585     8.59545    -1.72559    11.01937     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    41     0    58    58   -18.02411     2.18660     3.24055    18.44318     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    41     0    57    57   -77.28446    12.55574     9.63103    78.88784     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (gen. code)           2         94    24    25    48    49   -60.13680     3.79695    32.86181    72.10898    22.11235
                                                                 0.000       0.000       0.000       0.000
   48  (s)                   2          3    47     0    50    51   -17.04272     7.46006    16.43007    25.66024     6.51108
                                                                 0.000       0.000       0.000       0.000
   49  (c~)                  2         -4    47     0    52    53   -43.09407    -3.66311    16.43175    46.44874     4.11897
                                                                 0.000       0.000       0.000       0.000
   50  (s)                   2          3    48     0    54    55   -13.70881     8.15847    14.02127    21.48830     3.26484
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    48     0    69    69    -3.33391    -0.69841     2.40880     4.17194     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (c~)                  2         -4    49     0    67    67   -38.72106    -4.43792    14.67495    41.67278     1.50000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    49     0    68    68    -4.37301     0.77481     1.75679     4.77597     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (s)                   2          3    50     0    71    71    -8.90939     5.27035     6.99870    12.50542     0.50000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    50     0    70    70    -4.79942     2.88812     7.02257     8.98288     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (u)                   2          2    31     0    72    72    -2.19240     0.55933     0.02663     2.28672     0.33000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    46     0    72    72   -77.28446    12.55574     9.63103    78.88784     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    45     0    72    72   -18.02411     2.18660     3.24055    18.44318     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (g)                   2         21    42     0    72    72    -6.49096    -0.50682     0.48741     6.52893     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (g)                   2         21    38     0    72    72    -5.33232    -0.78792     0.30812     5.39902     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  (g)                   2         21    36     0    72    72    -0.31343     0.19808     0.39567     0.54224     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  (c~)                  2         -4    40     0    72    72   -14.06320    16.37866     0.88307    21.65788     1.50000
                                                                 0.000       0.000       0.000       0.000
   63  (d~)                  2         -1    33     0    83    83   -12.83356    -0.61784     6.68703    14.48818     0.33000
                                                                 0.000       0.000       0.000       0.000
   64  (g)                   2         21    34     0    83    83    -0.24031    -1.06336    -2.44762     2.67943     0.00000
                                                                 0.000       0.000       0.000       0.000
   65  (g)                   2         21    44     0    83    83    -6.67585     8.59545    -1.72559    11.01937     0.00000
                                                                 0.000       0.000       0.000       0.000
   66  (c)                   2          4    43     0    83    83   -12.47428    16.77220    -9.66217    23.07644     1.50000
                                                                 0.000       0.000       0.000       0.000
   67  (c~)                  2         -4    52     0    94    94   -38.72106    -4.43792    14.67495    41.67278     1.50000
                                                                 0.000       0.000       0.000       0.000
   68  (g)                   2         21    53     0    94    94    -4.37301     0.77481     1.75679     4.77597     0.00000
                                                                 0.000       0.000       0.000       0.000
   69  (g)                   2         21    51     0    94    94    -3.33391    -0.69841     2.40880     4.17194     0.00000
                                                                 0.000       0.000       0.000       0.000
   70  (g)                   2         21    55     0    94    94    -4.79942     2.88812     7.02257     8.98288     0.00000
                                                                 0.000       0.000       0.000       0.000
   71  (s)                   2          3    54     0    94    94    -8.90939     5.27035     6.99870    12.50542     0.50000
                                                                 0.000       0.000       0.000       0.000
   72  (gen. code)           2         92    56    62    73    82  -123.70087    30.58368    14.97248   133.74582    37.76905
                                                                 0.000       0.000       0.000       0.000
   73  (a_1(1260)+)          2      20213    72     0   103   104   -14.03129     2.49155     1.43638    14.35662     0.98211
                                                                 0.000       0.000       0.000       0.000
   74  (b_1(1235)-)          2     -10213    72     0   105   106   -43.69681     6.80644     5.77729    44.61656     1.23366
                                                                 0.000       0.000       0.000       0.000
   75  (rho(770)+)           2        213    72     0   107   108   -32.94948     5.10624     4.27983    33.62418     0.72575
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    72     0   109   110    -3.50735    -0.14931     0.58510     3.56151     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  (rho(770)-)           2       -213    72     0   111   112    -3.35451     0.22977     0.56044     3.50544     0.81764
                                                                 0.000       0.000       0.000       0.000
   78  (a_1(1260)0)          2      20113    72     0   113   114    -9.71420     0.18954     1.13305     9.89246     1.47493
                                                                 0.000       0.000       0.000       0.000
   79  (rho(770)+)           2        213    72     0   115   116    -1.53017    -0.05787    -0.38904     1.63894     0.43590
                                                                 0.000       0.000       0.000       0.000
   80  (eta)                 2        221    72     0   117   119    -1.60374     0.46145     0.46948     1.81797     0.54745
                                                                 0.000       0.000       0.000       0.000
   81  (a_0(1450)-)          2     -10211    72     0   120   121    -2.22901     3.10100     0.34084     3.95784     0.98163
                                                                 0.000       0.000       0.000       0.000
   82  (D*(2010)~0)          2       -423    72     0   122   123   -11.08433    12.40486     0.77910    16.77429     2.00670
                                                                 0.000       0.000       0.000       0.000
   83  (gen. code)           2         92    63    66    84    93   -32.22400    23.68646    -7.14836    51.26341    31.26346
                                                                 0.000       0.000       0.000       0.000
   84  (eta)                 2        221    83     0   124   126    -5.71129     0.01252     2.84160     6.40261     0.54745
                                                                 0.000       0.000       0.000       0.000
   85  (eta)                 2        221    83     0   127   129    -1.08519    -0.36203     0.88759     1.54797     0.54745
                                                                 0.000       0.000       0.000       0.000
   86  (rho(770)0)           2        113    83     0   130   131    -0.85415     0.36996     0.28203     1.16927     0.64899
                                                                 0.000       0.000       0.000       0.000
   87  (K*(892)~0)           2       -313    83     0   132   133    -3.53824    -0.78564     1.31190     3.97804     0.98352
                                                                 0.000       0.000       0.000       0.000
   88  (K0)                  2        311    83     0   134   134    -0.79140     0.39425    -0.38375     1.08475     0.49767
                                                                 0.000       0.000       0.000       0.000
   89  (rho(770)+)           2        213    83     0   135   136    -0.28222    -1.24899     0.37248     1.47498     0.63024
                                                                 0.000       0.000       0.000       0.000
   90  (b_1(1235)-)          2     -10213    83     0   137   138    -1.04405     0.42442    -0.76112     1.86722     1.27946
                                                                 0.000       0.000       0.000       0.000
   91  (rho(770)+)           2        213    83     0   139   140    -3.61880     5.22133    -1.20026     6.49820     0.65414
                                                                 0.000       0.000       0.000       0.000
   92  (b_1(1235)-)          2     -10213    83     0   141   142    -7.39846     8.63821    -4.69609    12.37185     1.28593
                                                                 0.000       0.000       0.000       0.000
   93  (D+)                  2        411    83     0   143   145    -7.90019    11.02244    -5.80272    14.86853     1.86930
                                                                 0.000       0.000       0.000       0.000
   94  (gen. code)           2         92    67    71    95   102   -60.13680     3.79695    32.86181    72.10898    22.11235
                                                                 0.000       0.000       0.000       0.000
   95  (D~0)                 2       -421    94     0   146   150   -30.01805    -3.27410    11.90202    32.51058     1.86450
                                                                 0.000       0.000       0.000       0.000
   96  (rho(770)0)           2        113    94     0   151   152    -7.11648    -0.42369     2.31508     7.53283     0.74849
                                                                 0.000       0.000       0.000       0.000
   97  (omega(782))          2        223    94     0   153   155    -4.04584    -0.30302     1.53763     4.40895     0.78350
                                                                 0.000       0.000       0.000       0.000
   98  (b_1(1235)-)          2     -10213    94     0   156   157    -3.93367     0.53051     2.76005     5.01232     1.32298
                                                                 0.000       0.000       0.000       0.000
   99  (K*(892)~0)           2       -313    94     0   158   159    -2.58718     0.98922     3.08582     4.24449     0.90626
                                                                 0.000       0.000       0.000       0.000
  100  (eta)                 2        221    94     0   160   162    -1.09094    -0.11738     0.91723     1.53132     0.54745
                                                                 0.000       0.000       0.000       0.000
  101  (K_1(1270)+)          2      10323    94     0   163   164    -4.00283     1.89562     3.82790     5.99369     1.28665
                                                                 0.000       0.000       0.000       0.000
  102  (K_1(1270)-)          2     -10323    94     0   165   166    -7.34181     4.49978     6.51607    10.87481     1.28536
                                                                 0.000       0.000       0.000       0.000
  103  (rho(770)0)           2        113    73     0   167   168   -11.56027     1.98604     1.34036    11.82874     0.73377
                                                                 0.000       0.000       0.000       0.000
  104  pi+                   1        211    73     0     0     0    -2.47102     0.50552     0.09603     2.52788     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  (omega(782))          2        223    74     0   169   171   -35.10884     5.45826     4.31537    35.80024     0.78218
                                                                 0.000       0.000       0.000       0.000
  106  pi-                   1       -211    74     0     0     0    -8.58797     1.34819     1.46192     8.81632     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  pi+                   1        211    75     0     0     0   -12.89981     1.67739     1.59642    13.10674     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    75     0   172   173   -20.04967     3.42885     2.68342    20.51743     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  gamma                 1         22    76     0     0     0    -2.09388    -0.11559     0.41094     2.13696     0.00000
                                                                -0.000      -0.000       0.000       0.000
  110  gamma                 1         22    76     0     0     0    -1.41346    -0.03372     0.17416     1.42455     0.00000
                                                                -0.000      -0.000       0.000       0.000
  111  pi-                   1       -211    77     0     0     0    -2.97987     0.31819     0.68822     3.07799     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  (pi0)                 2        111    77     0   174   175    -0.37464    -0.08842    -0.12779     0.42746     0.13498
                                                                 0.000       0.000       0.000       0.000
  113  (rho(770)+)           2        213    78     0   176   177    -4.30864    -0.05774     0.09629     4.38105     0.78529
                                                                 0.000       0.000       0.000       0.000
  114  pi-                   1       -211    78     0     0     0    -5.40556     0.24728     1.03676     5.51141     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  pi+                   1        211    79     0     0     0    -0.33650     0.02753    -0.21002     0.42140     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  (pi0)                 2        111    79     0   178   179    -1.19366    -0.08540    -0.17901     1.21754     0.13498
                                                                 0.000       0.000       0.000       0.000
  117  pi-                   1       -211    80     0     0     0    -0.40280     0.11214     0.09273     0.45045     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  pi+                   1        211    80     0     0     0    -0.89469     0.36446     0.32342     1.02829     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  (pi0)                 2        111    80     0   180   181    -0.30624    -0.01515     0.05333     0.33923     0.13498
                                                                 0.000       0.000       0.000       0.000
  120  (eta)                 2        221    81     0   182   184    -1.83147     2.26363     0.50698     3.00584     0.54745
                                                                 0.000       0.000       0.000       0.000
  121  pi-                   1       -211    81     0     0     0    -0.39754     0.83737    -0.16614     0.95200     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  (D~0)                 2       -421    82     0   185   188   -10.42249    11.71177     0.74750    15.80598     1.86450
                                                                 0.000       0.000       0.000       0.000
  123  (pi0)                 2        111    82     0   189   190    -0.66184     0.69309     0.03160     0.96831     0.13498
                                                                 0.000       0.000       0.000       0.000
  124  pi-                   1       -211    84     0     0     0    -2.48850    -0.00069     1.08703     2.71914     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  pi+                   1        211    84     0     0     0    -1.55587     0.07972     0.89060     1.79992     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  (pi0)                 2        111    84     0   191   192    -1.66692    -0.06651     0.86397     1.88354     0.13498
                                                                 0.000       0.000       0.000       0.000
  127  pi-                   1       -211    85     0     0     0    -0.47176    -0.16731     0.34970     0.62635     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  pi+                   1        211    85     0     0     0    -0.12876    -0.02993     0.26104     0.32419     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  (pi0)                 2        111    85     0   193   194    -0.48467    -0.16479     0.27685     0.59743     0.13498
                                                                 0.000       0.000       0.000       0.000
  130  pi+                   1        211    86     0     0     0    -0.05534    -0.11523     0.06004     0.19855     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  pi-                   1       -211    86     0     0     0    -0.79882     0.48519     0.22200     0.97071     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  (K~0)                 2       -311    87     0   195   195    -3.43895    -0.84498     1.27464     3.79641     0.49767
                                                                 0.000       0.000       0.000       0.000
  133  (pi0)                 2        111    87     0   196   197    -0.09930     0.05934     0.03726     0.18163     0.13498
                                                                 0.000       0.000       0.000       0.000
  134  (KS0)                 2        310    88     0   198   199    -0.79140     0.39425    -0.38375     1.08475     0.49767
                                                                 0.000       0.000       0.000       0.000
  135  pi+                   1        211    89     0     0     0     0.13980    -0.24706     0.17593     0.36196     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  (pi0)                 2        111    89     0   200   201    -0.42202    -1.00193     0.19656     1.11302     0.13498
                                                                 0.000       0.000       0.000       0.000
  137  (omega(782))          2        223    90     0   202   204    -0.43397     0.08039    -0.69774     1.15024     0.80089
                                                                 0.000       0.000       0.000       0.000
  138  pi-                   1       -211    90     0     0     0    -0.61008     0.34403    -0.06338     0.71697     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  pi+                   1        211    91     0     0     0    -1.91325     2.77873    -0.93827     3.50453     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  (pi0)                 2        111    91     0   205   206    -1.70555     2.44260    -0.26199     2.99367     0.13498
                                                                 0.000       0.000       0.000       0.000
  141  (omega(782))          2        223    92     0   207   209    -6.25969     7.76190    -4.11259    10.81472     0.78353
                                                                 0.000       0.000       0.000       0.000
  142  pi-                   1       -211    92     0     0     0    -1.13877     0.87631    -0.58350     1.55714     0.13957
                                                                 0.000       0.000       0.000       0.000
  143  K-                    1       -321    93     0     0     0    -6.61923     9.04901    -4.47999    12.08358     0.49360
                                                                -3.372       4.705      -2.477       6.347
  144  pi+                   1        211    93     0     0     0    -0.63950     1.38371    -1.06800     1.86647     0.13957
                                                                -3.372       4.705      -2.477       6.347
  145  pi+                   1        211    93     0     0     0    -0.64146     0.58972    -0.25473     0.91848     0.13957
                                                                -3.372       4.705      -2.477       6.347
  146  pi-                   1       -211    95     0     0     0    -3.31630    -0.34252     1.22230     3.55368     0.13957
                                                                -0.957      -0.104       0.379       1.036
  147  pi-                   1       -211    95     0     0     0    -5.98414    -0.24345     2.68881     6.56646     0.13957
                                                                -0.957      -0.104       0.379       1.036
  148  pi+                   1        211    95     0     0     0    -9.73273    -1.38688     3.73449    10.51739     0.13957
                                                                -0.957      -0.104       0.379       1.036
  149  pi+                   1        211    95     0     0     0    -6.01905    -0.95033     2.57505     6.61683     0.13957
                                                                -0.957      -0.104       0.379       1.036
  150  (pi0)                 2        111    95     0   210   211    -4.96583    -0.35091     1.68138     5.25622     0.13498
                                                                -0.957      -0.104       0.379       1.036
  151  pi+                   1        211    96     0     0     0    -5.48502    -0.60568     1.74052     5.78802     0.13957
                                                                 0.000       0.000       0.000       0.000
  152  pi-                   1       -211    96     0     0     0    -1.63145     0.18200     0.57456     1.74481     0.13957
                                                                 0.000       0.000       0.000       0.000
  153  pi+                   1        211    97     0     0     0    -0.62894    -0.03229     0.36444     0.74088     0.13957
                                                                 0.000       0.000       0.000       0.000
  154  pi-                   1       -211    97     0     0     0    -0.19734    -0.03665     0.08699     0.25948     0.13957
                                                                 0.000       0.000       0.000       0.000
  155  (pi0)                 2        111    97     0   212   213    -3.21957    -0.23408     1.08620     3.40859     0.13498
                                                                 0.000       0.000       0.000       0.000
  156  (omega(782))          2        223    98     0   214   216    -2.29762    -0.09240     1.59268     2.90355     0.77870
                                                                 0.000       0.000       0.000       0.000
  157  pi-                   1       -211    98     0     0     0    -1.63605     0.62291     1.16737     2.10877     0.13957
                                                                 0.000       0.000       0.000       0.000
  158  (K~0)                 2       -311    99     0   217   217    -1.60087     0.77856     1.60636     2.44888     0.49767
                                                                 0.000       0.000       0.000       0.000
  159  (pi0)                 2        111    99     0   218   219    -0.98631     0.21066     1.47946     1.79561     0.13498
                                                                 0.000       0.000       0.000       0.000
  160  (pi0)                 2        111   100     0   220   221    -0.36704    -0.04874     0.39847     0.56044     0.13498
                                                                 0.000       0.000       0.000       0.000
  161  (pi0)                 2        111   100     0   222   223    -0.53471     0.02100     0.25453     0.60775     0.13498
                                                                 0.000       0.000       0.000       0.000
  162  (pi0)                 2        111   100     0   224   225    -0.18919    -0.08964     0.26423     0.36313     0.13498
                                                                 0.000       0.000       0.000       0.000
  163  (K0)                  2        311   101     0   226   226    -1.75032     0.86660     1.69511     2.63357     0.49767
                                                                 0.000       0.000       0.000       0.000
  164  (rho(770)+)           2        213   101     0   227   228    -2.25250     1.02902     2.13278     3.36011     0.78033
                                                                 0.000       0.000       0.000       0.000
  165  (K~0)                 2       -311   102     0   229   229    -3.44871     2.44343     3.17812     5.31151     0.49767
                                                                 0.000       0.000       0.000       0.000
  166  (rho(770)-)           2       -213   102     0   230   231    -3.89310     2.05634     3.33795     5.56330     0.65090
                                                                 0.000       0.000       0.000       0.000
  167  pi-                   1       -211   103     0     0     0   -10.99228     1.81950     1.31542    11.22009     0.13957
                                                                 0.000       0.000       0.000       0.000
  168  pi+                   1        211   103     0     0     0    -0.56800     0.16653     0.02494     0.60865     0.13957
                                                                 0.000       0.000       0.000       0.000
  169  pi-                   1       -211   105     0     0     0   -20.50544     3.36418     2.43529    20.92226     0.13957
                                                                 0.000       0.000       0.000       0.000
  170  pi+                   1        211   105     0     0     0    -2.98543     0.52464     0.40299     3.06104     0.13957
                                                                 0.000       0.000       0.000       0.000
  171  (pi0)                 2        111   105     0   232   233   -11.61797     1.56944     1.47709    11.81695     0.13498
                                                                 0.000       0.000       0.000       0.000
  172  gamma                 1         22   108     0     0     0   -18.67305     3.16723     2.52114    19.10681     0.00000
                                                                -0.004       0.001       0.001       0.004
  173  gamma                 1         22   108     0     0     0    -1.37662     0.26162     0.16227     1.41063     0.00000
                                                                -0.004       0.001       0.001       0.004
  174  gamma                 1         22   112     0     0     0    -0.12312    -0.07402    -0.09772     0.17374     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  175  gamma                 1         22   112     0     0     0    -0.25151    -0.01440    -0.03007     0.25371     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  176  pi+                   1        211   113     0     0     0    -3.28399    -0.32902     0.18721     3.30868     0.13957
                                                                 0.000       0.000       0.000       0.000
  177  (pi0)                 2        111   113     0   234   235    -1.02464     0.27128    -0.09092     1.07237     0.13498
                                                                 0.000       0.000       0.000       0.000
  178  gamma                 1         22   116     0     0     0    -0.40504    -0.09280    -0.06961     0.42132     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  179  gamma                 1         22   116     0     0     0    -0.78863     0.00740    -0.10940     0.79621     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  180  gamma                 1         22   119     0     0     0    -0.28052    -0.05652     0.04897     0.29032     0.00000
                                                                -0.000      -0.000       0.000       0.000
  181  gamma                 1         22   119     0     0     0    -0.02572     0.04137     0.00437     0.04891     0.00000
                                                                -0.000      -0.000       0.000       0.000
  182  pi-                   1       -211   120     0     0     0    -0.47021     0.61329     0.18357     0.80648     0.13957
                                                                 0.000       0.000       0.000       0.000
  183  pi+                   1        211   120     0     0     0    -0.66518     0.88584     0.30112     1.15643     0.13957
                                                                 0.000       0.000       0.000       0.000
  184  (pi0)                 2        111   120     0   236   237    -0.69607     0.76450     0.02229     1.04292     0.13498
                                                                 0.000       0.000       0.000       0.000
  185  pi-                   1       -211   122     0     0     0    -2.20285     3.48155     0.29789     4.13303     0.13957
                                                                -1.226       1.378       0.088       1.860
  186  pi-                   1       -211   122     0     0     0    -2.26232     2.66812     0.07372     3.50169     0.13957
                                                                -1.226       1.378       0.088       1.860
  187  pi+                   1        211   122     0     0     0    -3.41662     2.95717     0.24486     4.52742     0.13957
                                                                -1.226       1.378       0.088       1.860
  188  pi+                   1        211   122     0     0     0    -2.54070     2.60494     0.13103     3.64383     0.13957
                                                                -1.226       1.378       0.088       1.860
  189  gamma                 1         22   123     0     0     0    -0.18038     0.28078     0.01992     0.33432     0.00000
                                                                -0.000       0.000       0.000       0.000
  190  gamma                 1         22   123     0     0     0    -0.48146     0.41231     0.01168     0.63399     0.00000
                                                                -0.000       0.000       0.000       0.000
  191  gamma                 1         22   126     0     0     0    -0.03430     0.01829     0.02090     0.04413     0.00000
                                                                -0.001      -0.000       0.000       0.001
  192  gamma                 1         22   126     0     0     0    -1.63263    -0.08479     0.84307     1.83941     0.00000
                                                                -0.001      -0.000       0.000       0.001
  193  gamma                 1         22   129     0     0     0    -0.06464    -0.07371     0.03393     0.10374     0.00000
                                                                -0.000      -0.000       0.000       0.000
  194  gamma                 1         22   129     0     0     0    -0.42003    -0.09108     0.24291     0.49369     0.00000
                                                                -0.000      -0.000       0.000       0.000
  195  (KS0)                 2        310   132     0   238   239    -3.43895    -0.84498     1.27464     3.79641     0.49767
                                                                 0.000       0.000       0.000       0.000
  196  gamma                 1         22   133     0     0     0    -0.10981    -0.00362     0.04199     0.11762     0.00000
                                                                -0.000       0.000       0.000       0.000
  197  gamma                 1         22   133     0     0     0     0.01052     0.06296    -0.00473     0.06401     0.00000
                                                                -0.000       0.000       0.000       0.000
  198  pi+                   1        211   134     0     0     0    -0.64847     0.12077    -0.22555     0.71095     0.13957
                                                               -14.735       7.340      -7.145      20.196
  199  pi-                   1       -211   134     0     0     0    -0.14293     0.27348    -0.15820     0.37380     0.13957
                                                               -14.735       7.340      -7.145      20.196
  200  gamma                 1         22   136     0     0     0    -0.16392    -0.52810     0.05826     0.55602     0.00000
                                                                -0.000      -0.000       0.000       0.000
  201  gamma                 1         22   136     0     0     0    -0.25810    -0.47383     0.13830     0.55700     0.00000
                                                                -0.000      -0.000       0.000       0.000
  202  pi+                   1        211   137     0     0     0    -0.13911    -0.03043    -0.36627     0.41703     0.13957
                                                                 0.000       0.000       0.000       0.000
  203  pi-                   1       -211   137     0     0     0    -0.33616     0.11619    -0.41898     0.56704     0.13957
                                                                 0.000       0.000       0.000       0.000
  204  (pi0)                 2        111   137     0   240   241     0.04130    -0.00538     0.08752     0.16617     0.13498
                                                                 0.000       0.000       0.000       0.000
  205  gamma                 1         22   140     0     0     0    -0.90779     1.19524    -0.10092     1.50429     0.00000
                                                                -0.000       0.000      -0.000       0.000
  206  gamma                 1         22   140     0     0     0    -0.79776     1.24736    -0.16107     1.48939     0.00000
                                                                -0.000       0.000      -0.000       0.000
  207  pi+                   1        211   141     0     0     0    -0.94553     1.02048    -0.70670     1.56662     0.13957
                                                                 0.000       0.000       0.000       0.000
  208  pi-                   1       -211   141     0     0     0    -3.58085     4.46312    -2.07503     6.08829     0.13957
                                                                 0.000       0.000       0.000       0.000
  209  (pi0)                 2        111   141     0   242   243    -1.73331     2.27830    -1.33087     3.15981     0.13498
                                                                 0.000       0.000       0.000       0.000
  210  gamma                 1         22   150     0     0     0    -2.36484    -0.17242     0.72993     2.48092     0.00000
                                                                -0.959      -0.105       0.380       1.039
  211  gamma                 1         22   150     0     0     0    -2.60099    -0.17849     0.95145     2.77530     0.00000
                                                                -0.959      -0.105       0.380       1.039
  212  gamma                 1         22   155     0     0     0    -0.21295    -0.00620     0.10650     0.23818     0.00000
                                                                -0.001      -0.000       0.000       0.001
  213  gamma                 1         22   155     0     0     0    -3.00662    -0.22788     0.97970     3.17041     0.00000
                                                                -0.001      -0.000       0.000       0.001
  214  pi+                   1        211   156     0     0     0    -1.71403    -0.20164     1.22471     2.12084     0.13957
                                                                 0.000       0.000       0.000       0.000
  215  pi-                   1       -211   156     0     0     0    -0.32161    -0.04677     0.22966     0.42172     0.13957
                                                                 0.000       0.000       0.000       0.000
  216  (pi0)                 2        111   156     0   244   245    -0.26197     0.15600     0.13831     0.36099     0.13498
                                                                 0.000       0.000       0.000       0.000
  217  KL0                   1        130   158     0     0     0    -1.60087     0.77856     1.60636     2.44888     0.49767
                                                                 0.000       0.000       0.000       0.000
  218  gamma                 1         22   159     0     0     0    -0.62737     0.07226     0.87436     1.07857     0.00000
                                                                -0.000       0.000       0.000       0.000
  219  gamma                 1         22   159     0     0     0    -0.35895     0.13840     0.60510     0.71704     0.00000
                                                                -0.000       0.000       0.000       0.000
  220  gamma                 1         22   160     0     0     0    -0.29767    -0.06696     0.24594     0.39189     0.00000
                                                                -0.000      -0.000       0.000       0.000
  221  gamma                 1         22   160     0     0     0    -0.06937     0.01822     0.15253     0.16855     0.00000
                                                                -0.000      -0.000       0.000       0.000
  222  gamma                 1         22   161     0     0     0    -0.52473     0.04294     0.25147     0.58346     0.00000
                                                                -0.000       0.000       0.000       0.000
  223  gamma                 1         22   161     0     0     0    -0.00998    -0.02194     0.00307     0.02429     0.00000
                                                                -0.000       0.000       0.000       0.000
  224  gamma                 1         22   162     0     0     0    -0.12204    -0.11412     0.22893     0.28342     0.00000
                                                                -0.000      -0.000       0.000       0.000
  225  gamma                 1         22   162     0     0     0    -0.06715     0.02448     0.03530     0.07971     0.00000
                                                                -0.000      -0.000       0.000       0.000
  226  (KS0)                 2        310   163     0   246   247    -1.75032     0.86660     1.69511     2.63357     0.49767
                                                                 0.000       0.000       0.000       0.000
  227  pi+                   1        211   164     0     0     0    -0.83722     0.68655     0.61734     1.25414     0.13957
                                                                 0.000       0.000       0.000       0.000
  228  (pi0)                 2        111   164     0   248   249    -1.41529     0.34247     1.51544     2.10597     0.13498
                                                                 0.000       0.000       0.000       0.000
  229  KL0                   1        130   165     0     0     0    -3.44871     2.44343     3.17812     5.31151     0.49767
                                                                 0.000       0.000       0.000       0.000
  230  pi-                   1       -211   166     0     0     0    -3.64623     1.79570     3.06860     5.09464     0.13957
                                                                 0.000       0.000       0.000       0.000
  231  (pi0)                 2        111   166     0   250   251    -0.24687     0.26065     0.26935     0.46867     0.13498
                                                                 0.000       0.000       0.000       0.000
  232  gamma                 1         22   171     0     0     0    -5.93308     0.76113     0.69886     6.02239     0.00000
                                                                -0.004       0.000       0.000       0.004
  233  gamma                 1         22   171     0     0     0    -5.68488     0.80831     0.77823     5.79456     0.00000
                                                                -0.004       0.000       0.000       0.004
  234  gamma                 1         22   177     0     0     0    -0.06371     0.00468     0.02463     0.06846     0.00000
                                                                -0.000       0.000      -0.000       0.000
  235  gamma                 1         22   177     0     0     0    -0.96094     0.26661    -0.11555     1.00391     0.00000
                                                                -0.000       0.000      -0.000       0.000
  236  gamma                 1         22   184     0     0     0    -0.45022     0.57098     0.04985     0.72884     0.00000
                                                                -0.000       0.000       0.000       0.000
  237  gamma                 1         22   184     0     0     0    -0.24585     0.19352    -0.02756     0.31409     0.00000
                                                                -0.000       0.000       0.000       0.000
  238  (pi0)                 2        111   195     0   252   253    -1.96288    -0.39099     0.91621     2.20531     0.13498
                                                              -102.131     -25.095      37.855     112.747
  239  (pi0)                 2        111   195     0   254   255    -1.47607    -0.45399     0.35843     1.59110     0.13498
                                                              -102.131     -25.095      37.855     112.747
  240  gamma                 1         22   204     0     0     0     0.05140    -0.06373     0.04679     0.09430     0.00000
                                                                 0.000      -0.000       0.000       0.000
  241  gamma                 1         22   204     0     0     0    -0.01010     0.05835     0.04073     0.07187     0.00000
                                                                 0.000      -0.000       0.000       0.000
  242  gamma                 1         22   209     0     0     0    -0.30031     0.48139    -0.25067     0.62029     0.00000
                                                                -0.000       0.000      -0.000       0.000
  243  gamma                 1         22   209     0     0     0    -1.43300     1.79690    -1.08020     2.53952     0.00000
                                                                -0.000       0.000      -0.000       0.000
  244  gamma                 1         22   216     0     0     0    -0.15948     0.01904     0.04845     0.16776     0.00000
                                                                -0.000       0.000       0.000       0.000
  245  gamma                 1         22   216     0     0     0    -0.10250     0.13697     0.08986     0.19323     0.00000
                                                                -0.000       0.000       0.000       0.000
  246  pi-                   1       -211   226     0     0     0    -0.17763     0.05423     0.12762     0.26506     0.13957
                                                               -23.424      11.598      22.685      35.244
  247  pi+                   1        211   226     0     0     0    -1.57269     0.81238     1.56750     2.36851     0.13957
                                                               -23.424      11.598      22.685      35.244
  248  gamma                 1         22   228     0     0     0    -0.33596     0.12362     0.31435     0.47641     0.00000
                                                                -0.001       0.000       0.001       0.001
  249  gamma                 1         22   228     0     0     0    -1.07933     0.21886     1.20109     1.62956     0.00000
                                                                -0.001       0.000       0.001       0.001
  250  gamma                 1         22   231     0     0     0    -0.00390    -0.00907    -0.00728     0.01227     0.00000
                                                                -0.000       0.000       0.000       0.000
  251  gamma                 1         22   231     0     0     0    -0.24296     0.26971     0.27663     0.45640     0.00000
                                                                -0.000       0.000       0.000       0.000
  252  gamma                 1         22   238     0     0     0    -0.94527    -0.20300     0.51505     1.09546     0.00000
                                                              -102.131     -25.095      37.855     112.748
  253  gamma                 1         22   238     0     0     0    -1.01760    -0.18799     0.40116     1.10986     0.00000
                                                              -102.131     -25.095      37.855     112.748
  254  gamma                 1         22   239     0     0     0    -0.42766    -0.19340     0.08951     0.47782     0.00000
                                                              -102.132     -25.095      37.855     112.749
  255  gamma                 1         22   239     0     0     0    -1.04841    -0.26059     0.26892     1.11328     0.00000
                                                              -102.132     -25.095      37.855     112.749
 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     0.00938     0.02807   192.45904   192.45904     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00353     0.00793  -250.32315   250.32315     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00938    -0.02807    57.06433    57.06434     0.00000
    6  gamma                 1         22     1     2     0     0     0.00353    -0.00793    -0.42771     0.42780     0.00000
    7  mu-                   1         13     3     4     0     0    22.89141    74.74911   -36.30457    86.19443     0.10566
    8  mu+                   1        -13     3     4     0     0    90.50243    71.71749    48.22494   125.13890     0.10566
    9  H_10                  1         25     3     4     0     0  -113.38799  -146.43060   -69.78448   231.44898   120.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.938286D-02  0.280724D-01  0.192459D+03  0.192459D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.353335D-02  0.792962D-02 -0.250323D+03  0.250323D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.228914D+02  0.747491D+02 -0.363046D+02  0.861944D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.905024D+02  0.717175D+02  0.482249D+02  0.125139D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.113388D+03 -0.146431D+03 -0.697845D+02  0.231449D+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    -0.00938    -0.02807    57.06433    57.06434     0.00000
    2  gamma                 1         22     0     0     0     0     0.00353    -0.00793    -0.42771     0.42780     0.00000
    3  mu-                   1         13     0     0     0     0    22.89141    74.74911   -36.30457    86.19443     0.10566
    4  mu+                   1        -13     0     0     0     0    90.50243    71.71749    48.22494   125.13890     0.10566
    5  H_10                  1         25     0     0     0     0  -113.38799  -146.43060   -69.78448   231.44898   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     -0.02807     57.06433     57.06434      0.00000
    2  gamma              1        22    0           0           0      0.00353     -0.00793     -0.42771      0.42780      0.00000
    3  mu-                1        13    0           0           0     22.89141     74.74911    -36.30457     86.19443      0.10566
    4  mu+                1       -13    0           0           0     90.50243     71.71749     48.22494    125.13890      0.10566
    5  h0                 1        25    0           0           0   -113.38799   -146.43060    -69.78448    231.44898    120.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -1.22749    500.27444    500.27294
 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     0.00938     0.02807   192.45904   192.45904     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00353     0.00793  -250.32315   250.32315     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00938    -0.02807    57.06433    57.06434     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00353    -0.00793    -0.42771     0.42780     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    22.89141    74.74911   -36.30457    86.19443     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    90.50243    71.71749    48.22494   125.13890     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -113.38799  -146.43060   -69.78448   231.44898   120.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00938    -0.02807    57.06433    57.06434     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00353    -0.00793    -0.42771     0.42780     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0    22.89141    74.74911   -36.30457    86.19443     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    90.50243    71.71749    48.22494   125.13890     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23  -113.38799  -146.43060   -69.78448   231.44898   120.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   113.39384   146.46660    11.92037   211.33333   101.03985
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0     0    22.89108    74.74803   -36.30405    86.19319     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    90.50276    71.71857    48.22442   125.14014     0.39808
                                                                 0.000       0.000       0.000       0.000
   18  (mu+)                 2        -13    17     0    20    21    90.49801    71.71731    48.22389   125.13520     0.11199
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     0.00475     0.00126     0.00052     0.00494     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    18     0     0     0    90.03792    71.35596    47.97997   124.50136     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0     0.46008     0.36135     0.24392     0.63383     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    14     0    24    24   -60.37169    -9.31639   -57.20439    83.82672     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    14     0    24    24   -53.01630  -137.11420   -12.58008   147.62226     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26  -113.38799  -146.43060   -69.78448   231.44898   120.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    24     0    27    28   -69.39421   -33.84075   -58.99786   109.63256    50.77202
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    24     0    29    30   -43.99378  -112.58985   -10.78662   121.81642    10.53384
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    31    32   -16.30293   -24.32777   -42.30837    51.98346     7.39294
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    33    34   -53.09128    -9.51298   -16.68949    57.64911    11.64903
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    26     0    39    39   -42.40677  -110.63122    -9.42561   118.95160     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    40    40    -1.58701    -1.95862    -1.36101     2.86481     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    27     0    46    46   -11.05006   -15.84028   -28.91315    35.10027     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    35    36    -5.25287    -8.48749   -13.39522    16.88319     2.44543
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    37    38   -51.11129    -7.53070   -15.29328    54.51875     8.32666
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    43    43    -1.97998    -1.98228    -1.39620     3.13036     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    32     0    45    45    -4.62199    -6.60840    -9.14073    12.18962     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    44    44    -0.63088    -1.87909    -4.25449     4.69358     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    33     0    41    41   -38.77628    -6.72120    -7.97841    40.15507     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    33     0    42    42   -12.33501    -0.80951    -7.31488    14.36368     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (b~)                  2         -5    29     0    47    47   -42.40677  -110.63122    -9.42561   118.95160     4.80000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    30     0    47    47    -1.58701    -1.95862    -1.36101     2.86481     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    37     0    47    47   -38.77628    -6.72120    -7.97841    40.15507     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    38     0    47    47   -12.33501    -0.80951    -7.31488    14.36368     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    34     0    47    47    -1.97998    -1.98228    -1.39620     3.13036     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    36     0    47    47    -0.63088    -1.87909    -4.25449     4.69358     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    35     0    47    47    -4.62199    -6.60840    -9.14073    12.18962     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (b)                   2          5    31     0    47    47   -11.05006   -15.84028   -28.91315    35.10027     4.80000
                                                                 0.000       0.000       0.000       0.000
   47  (gen. code)           2         92    39    46    48    69  -113.38799  -146.43060   -69.78448   231.44898   120.00000
                                                                 0.000       0.000       0.000       0.000
   48  (B0)                  2        511    47     0    70    72   -30.75422   -80.16675    -6.73535    86.28884     5.27920
                                                                 0.000       0.000       0.000       0.000
   49  (rho(770)+)           2        213    47     0    73    74    -9.77190   -24.77541    -2.49404    26.76066     0.77564
                                                                 0.000       0.000       0.000       0.000
   50  (omega(782))          2        223    47     0    75    77    -2.39346    -4.38906    -0.65145     5.10063     0.77432
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)-)           2       -213    47     0    78    79    -0.46995    -0.45669    -0.26267     1.00225     0.71139
                                                                 0.000       0.000       0.000       0.000
   52  (a_0(1450)+)          2      10211    47     0    80    81    -1.02818    -0.61941    -0.39910     1.60850     0.99357
                                                                 0.000       0.000       0.000       0.000
   53  (rho(770)0)           2        113    47     0    82    83    -1.03802    -0.84817     0.05138     1.56307     0.80230
                                                                 0.000       0.000       0.000       0.000
   54  K-                    1       -321    47     0     0     0    -2.50141    -0.75468    -0.61827     2.72993     0.49360
                                                                 0.000       0.000       0.000       0.000
   55  (K*(892)0)            2        313    47     0    84    85    -2.03770    -1.32736    -1.06883     2.80746     0.90847
                                                                 0.000       0.000       0.000       0.000
   56  pi+                   1        211    47     0     0     0    -9.27759    -1.85247    -1.23018     9.54139     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  (eta)                 2        221    47     0    86    88    -3.20712    -0.26866    -1.19110     3.47508     0.54745
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)-)           2       -213    47     0    89    90    -5.62621    -0.98853    -1.59200     6.00485     0.94468
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    47     0    91    92    -8.78177    -1.96839    -1.61161     9.14382     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  (rho(770)0)           2        113    47     0    93    94    -7.04773    -0.74935    -2.22879     7.51781     1.14800
                                                                 0.000       0.000       0.000       0.000
   61  (pi0)                 2        111    47     0    95    96    -2.27490     0.23045    -1.44884     2.71029     0.13498
                                                                 0.000       0.000       0.000       0.000
   62  pi+                   1        211    47     0     0     0    -4.52718    -2.26334    -2.47066     5.63397     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)-)           2       -213    47     0    97    98    -2.01634     0.14010    -1.43372     2.64199     0.91613
                                                                 0.000       0.000       0.000       0.000
   64  (K~0)                 2       -311    47     0    99    99    -0.45141    -0.83539    -0.79217     1.33299     0.49767
                                                                 0.000       0.000       0.000       0.000
   65  K+                    1        321    47     0     0     0    -1.90500    -0.13514    -2.29832     3.02873     0.49360
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    47     0   100   101    -0.92874     0.03241    -0.01739     0.93922     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)-)           2       -213    47     0   102   103    -3.35124    -4.09901    -6.05666     8.08096     0.76553
                                                                 0.000       0.000       0.000       0.000
   68  (b_1(1235)+)          2      10213    47     0   104   105    -1.87879    -2.94610    -5.12385     6.33048     1.26955
                                                                 0.000       0.000       0.000       0.000
   69  (B*-)                 2       -523    47     0   106   107   -12.11914   -17.38967   -30.11084    37.20605     5.32480
                                                                 0.000       0.000       0.000       0.000
   70  (D*(2010)+)           2        413    48     0   108   109    -9.46009   -25.56150    -2.36313    27.43188     2.01000
                                                                -1.812      -4.722      -0.397       5.083
   71  (K0)                  2        311    48     0   110   110    -4.77933   -11.93099    -0.58364    12.87552     0.49767
                                                                -1.812      -4.722      -0.397       5.083
   72  (D*_2(2460)-)         2       -415    48     0   111   112   -16.51479   -42.67426    -3.78858    45.98145     2.47173
                                                                -1.812      -4.722      -0.397       5.083
   73  pi+                   1        211    49     0     0     0    -6.82649   -16.39672    -1.72052    17.84470     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    49     0   113   114    -2.94541    -8.37868    -0.77352     8.91596     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    50     0     0     0    -1.33974    -2.45778    -0.52140     2.85077     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    50     0     0     0    -0.86773    -1.31736    -0.01130     1.58366     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    50     0   115   116    -0.18599    -0.61392    -0.11875     0.66620     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    51     0     0     0    -0.46667     0.00271    -0.15826     0.51217     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    51     0   117   118    -0.00328    -0.45940    -0.10441     0.49008     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  (eta)                 2        221    52     0   119   121    -0.20394    -0.34423    -0.17844     0.70116     0.54745
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    52     0     0     0    -0.82424    -0.27518    -0.22066     0.90734     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    53     0     0     0    -0.85207    -0.58062     0.35188     1.09838     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    53     0     0     0    -0.18595    -0.26754    -0.30050     0.46469     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  K+                    1        321    55     0     0     0    -1.68759    -1.34732    -0.86105     2.37661     0.49360
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    55     0     0     0    -0.35012     0.01996    -0.20779     0.43085     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    57     0   122   123    -0.87788    -0.17103    -0.42683     1.00017     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    57     0   124   125    -0.77722    -0.05465    -0.18353     0.81176     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    57     0   126   127    -1.55202    -0.04298    -0.58075     1.66316     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    58     0     0     0    -4.54195    -0.43914    -1.19529     4.71914     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    58     0   128   129    -1.08426    -0.54939    -0.39671     1.28571     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  gamma                 1         22    59     0     0     0    -2.11757    -0.47925    -0.44738     2.21674     0.00000
                                                                -0.009      -0.002      -0.002       0.010
   92  gamma                 1         22    59     0     0     0    -6.66420    -1.48914    -1.16423     6.92708     0.00000
                                                                -0.009      -0.002      -0.002       0.010
   93  pi+                   1        211    60     0     0     0    -6.62688    -0.94388    -2.09885     7.01649     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    60     0     0     0    -0.42085     0.19453    -0.12994     0.50132     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  gamma                 1         22    61     0     0     0    -0.56150     0.00652    -0.32097     0.64680     0.00000
                                                                -0.000       0.000      -0.000       0.000
   96  gamma                 1         22    61     0     0     0    -1.71340     0.22393    -1.12787     2.06349     0.00000
                                                                -0.000       0.000      -0.000       0.000
   97  pi-                   1       -211    63     0     0     0    -1.88820     0.34596    -1.35398     2.35324     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    63     0   130   131    -0.12814    -0.20586    -0.07973     0.28875     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  KL0                   1        130    64     0     0     0    -0.45141    -0.83539    -0.79217     1.33299     0.49767
                                                                 0.000       0.000       0.000       0.000
  100  gamma                 1         22    66     0     0     0    -0.13945    -0.04299     0.00511     0.14602     0.00000
                                                                -0.001       0.000      -0.000       0.001
  101  gamma                 1         22    66     0     0     0    -0.78929     0.07540    -0.02250     0.79320     0.00000
                                                                -0.001       0.000      -0.000       0.001
  102  pi-                   1       -211    67     0     0     0    -1.42572    -1.21547    -2.20164     2.89426     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    67     0   132   133    -1.92552    -2.88353    -3.85502     5.18669     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  (omega(782))          2        223    68     0   134   136    -0.67407    -1.10213    -2.17537     2.64746     0.77960
                                                                 0.000       0.000       0.000       0.000
  105  pi+                   1        211    68     0     0     0    -1.20472    -1.84397    -2.94849     3.68302     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (B-)                  2       -521    69     0   137   139   -12.08971   -17.38185   -30.03997    37.12892     5.27890
                                                                 0.000       0.000       0.000       0.000
  107  gamma                 1         22    69     0     0     0    -0.02943    -0.00781    -0.07087     0.07713     0.00000
                                                                 0.000       0.000       0.000       0.000
  108  (D+)                  2        411    70     0   140   142    -8.65521   -23.33653    -2.15674    25.05298     1.86930
                                                                -1.812      -4.722      -0.397       5.083
  109  (pi0)                 2        111    70     0   143   144    -0.80489    -2.22497    -0.20640     2.37890     0.13498
                                                                -1.812      -4.722      -0.397       5.083
  110  KL0                   1        130    71     0     0     0    -4.77933   -11.93099    -0.58364    12.87552     0.49767
                                                                -1.812      -4.722      -0.397       5.083
  111  (D~0)                 2       -421    72     0   145   147   -14.26084   -37.17522    -2.83769    39.96120     1.86450
                                                                -1.812      -4.722      -0.397       5.083
  112  pi-                   1       -211    72     0     0     0    -2.25395    -5.49904    -0.95089     6.02025     0.13957
                                                                -1.812      -4.722      -0.397       5.083
  113  gamma                 1         22    74     0     0     0    -0.18827    -0.51436    -0.01595     0.54796     0.00000
                                                                -0.000      -0.001      -0.000       0.001
  114  gamma                 1         22    74     0     0     0    -2.75714    -7.86433    -0.75757     8.36800     0.00000
                                                                -0.000      -0.001      -0.000       0.001
  115  gamma                 1         22    77     0     0     0    -0.13564    -0.35758    -0.00821     0.38253     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  116  gamma                 1         22    77     0     0     0    -0.05035    -0.25634    -0.11054     0.28366     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  117  gamma                 1         22    79     0     0     0    -0.01054    -0.21738     0.01873     0.21844     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  118  gamma                 1         22    79     0     0     0     0.00726    -0.24202    -0.12314     0.27164     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  119  (pi0)                 2        111    80     0   148   149     0.03422    -0.17879     0.01111     0.22689     0.13498
                                                                 0.000       0.000       0.000       0.000
  120  (pi0)                 2        111    80     0   150   151    -0.19323    -0.07947    -0.04252     0.25235     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  (pi0)                 2        111    80     0   152   153    -0.04492    -0.08597    -0.14703     0.22192     0.13498
                                                                 0.000       0.000       0.000       0.000
  122  gamma                 1         22    86     0     0     0    -0.64752    -0.10689    -0.37365     0.75520     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  123  gamma                 1         22    86     0     0     0    -0.23036    -0.06414    -0.05317     0.24497     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  124  gamma                 1         22    87     0     0     0    -0.46125     0.02966    -0.08266     0.46953     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  125  gamma                 1         22    87     0     0     0    -0.31597    -0.08431    -0.10086     0.34223     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  126  gamma                 1         22    88     0     0     0    -0.02454     0.01318    -0.02281     0.03601     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  127  gamma                 1         22    88     0     0     0    -1.52747    -0.05615    -0.55794     1.62715     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  128  gamma                 1         22    90     0     0     0    -0.45228    -0.29211    -0.13658     0.55547     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  129  gamma                 1         22    90     0     0     0    -0.63197    -0.25728    -0.26013     0.73024     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  130  gamma                 1         22    98     0     0     0    -0.12667    -0.22309    -0.06190     0.26391     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  131  gamma                 1         22    98     0     0     0    -0.00147     0.01723    -0.01783     0.02484     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  132  gamma                 1         22   103     0     0     0    -1.85693    -2.78755    -3.68488     4.97966     0.00000
                                                                -0.001      -0.001      -0.001       0.002
  133  gamma                 1         22   103     0     0     0    -0.06859    -0.09598    -0.17014     0.20704     0.00000
                                                                -0.001      -0.001      -0.001       0.002
  134  pi+                   1        211   104     0     0     0    -0.31305    -0.38045    -1.00179     1.12508     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  pi-                   1       -211   104     0     0     0    -0.40444    -0.60604    -1.09641     1.32380     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  (pi0)                 2        111   104     0   154   155     0.04343    -0.11564    -0.07717     0.19858     0.13498
                                                                 0.000       0.000       0.000       0.000
  137  (omega(782))          2        223   106     0   156   158    -0.81489    -1.19358    -3.78251     4.12254     0.77410
                                                                -1.986      -2.856      -4.936       6.100
  138  (a_0(1450)-)          2     -10211   106     0   159   160    -7.40489   -11.94126   -17.18441    22.22057     1.01184
                                                                -1.986      -2.856      -4.936       6.100
  139  (f_0(1370))           2      10221   106     0   161   162    -3.86993    -4.24701    -9.07305    10.78581     1.00000
                                                                -1.986      -2.856      -4.936       6.100
  140  e+                    1        -11   108     0     0     0    -2.53736    -8.04423    -0.66461     8.46106     0.00051
                                                                -2.248      -5.898      -0.505       6.345
  141  nu_e                  1         12   108     0     0     0    -0.55098    -1.38585    -0.49446     1.57119     0.00000
                                                                -2.248      -5.898      -0.505       6.345
  142  (K~0)                 2       -311   108     0   163   163    -5.56687   -13.90644    -0.99766    15.02072     0.49767
                                                                -2.248      -5.898      -0.505       6.345
  143  gamma                 1         22   109     0     0     0    -0.57607    -1.42746    -0.16576     1.54822     0.00000
                                                                -1.812      -4.722      -0.397       5.083
  144  gamma                 1         22   109     0     0     0    -0.22882    -0.79751    -0.04064     0.83068     0.00000
                                                                -1.812      -4.722      -0.397       5.083
  145  e-                    1         11   111     0     0     0    -4.16541    -9.76078    -0.71787    10.63667     0.00051
                                                                -2.559      -6.669      -0.545       7.176
  146  nu_e~                 1        -12   111     0     0     0    -5.88631   -14.26468    -1.20795    15.47866     0.00000
                                                                -2.559      -6.669      -0.545       7.176
  147  K+                    1        321   111     0     0     0    -4.20912   -13.14976    -0.91187    13.84586     0.49360
                                                                -2.559      -6.669      -0.545       7.176
  148  gamma                 1         22   119     0     0     0     0.06024    -0.01781    -0.00505     0.06302     0.00000
                                                                 0.000      -0.000       0.000       0.000
  149  gamma                 1         22   119     0     0     0    -0.02602    -0.16098     0.01616     0.16387     0.00000
                                                                 0.000      -0.000       0.000       0.000
  150  gamma                 1         22   120     0     0     0    -0.09882    -0.10987    -0.04020     0.15314     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  151  gamma                 1         22   120     0     0     0    -0.09441     0.03040    -0.00232     0.09921     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  152  gamma                 1         22   121     0     0     0    -0.03324    -0.12070    -0.09025     0.15434     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  153  gamma                 1         22   121     0     0     0    -0.01168     0.03474    -0.05678     0.06758     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  154  gamma                 1         22   136     0     0     0     0.02551    -0.14444    -0.04948     0.15479     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  155  gamma                 1         22   136     0     0     0     0.01792     0.02880    -0.02769     0.04378     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  156  pi+                   1        211   137     0     0     0    -0.52009    -0.54835    -1.92751     2.07508     0.13957
                                                                -1.986      -2.856      -4.936       6.100
  157  pi-                   1       -211   137     0     0     0    -0.19350    -0.35365    -1.49382     1.55354     0.13957
                                                                -1.986      -2.856      -4.936       6.100
  158  (pi0)                 2        111   137     0   164   165    -0.10130    -0.29158    -0.36118     0.49392     0.13498
                                                                -1.986      -2.856      -4.936       6.100
  159  (eta)                 2        221   138     0   166   167    -3.80710    -5.90603    -8.15478    10.77847     0.54745
                                                                -1.986      -2.856      -4.936       6.100
  160  pi-                   1       -211   138     0     0     0    -3.59779    -6.03522    -9.02964    11.44211     0.13957
                                                                -1.986      -2.856      -4.936       6.100
  161  pi+                   1        211   139     0     0     0    -3.24379    -3.03419    -7.26086     8.51282     0.13957
                                                                -1.986      -2.856      -4.936       6.100
  162  pi-                   1       -211   139     0     0     0    -0.62614    -1.21282    -1.81219     2.27299     0.13957
                                                                -1.986      -2.856      -4.936       6.100
  163  KL0                   1        130   142     0     0     0    -5.56687   -13.90644    -0.99766    15.02072     0.49767
                                                                -2.248      -5.898      -0.505       6.345
  164  gamma                 1         22   158     0     0     0    -0.05357    -0.21278    -0.15668     0.26962     0.00000
                                                                -1.986      -2.856      -4.936       6.101
  165  gamma                 1         22   158     0     0     0    -0.04773    -0.07880    -0.20451     0.22430     0.00000
                                                                -1.986      -2.856      -4.936       6.101
  166  gamma                 1         22   159     0     0     0    -0.75844    -0.84126    -1.18359     1.63824     0.00000
                                                                -1.986      -2.856      -4.936       6.100
  167  gamma                 1         22   159     0     0     0    -3.04866    -5.06478    -6.97119     9.14023     0.00000
                                                                -1.986      -2.856      -4.936       6.100
 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   247.19163   247.19163     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00008    -0.00003  -248.10659   248.10659     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     0.00008     0.00003    -1.52864     1.52864     0.00000
    7  mu-                   1         13     3     4     0     0   102.98052   118.48480   -12.16237   157.45338     0.10566
    8  mu+                   1        -13     3     4     0     0    56.71946    21.05784   -58.73430    84.32235     0.10566
    9  H_10                  1         25     3     4     0     0  -159.70006  -139.54267    69.98170   253.52259   120.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.591925D-09 -0.272778D-09  0.247192D+03  0.247192D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.832005D-04 -0.285241D-04 -0.248107D+03  0.248107D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.102981D+03  0.118485D+03 -0.121624D+02  0.157453D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.567195D+02  0.210578D+02 -0.587343D+02  0.843223D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.159700D+03 -0.139543D+03  0.699817D+02  0.253523D+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     0.00008     0.00003    -1.52864     1.52864     0.00000
    3  mu-                   1         13     0     0     0     0   102.98052   118.48480   -12.16237   157.45338     0.10566
    4  mu+                   1        -13     0     0     0     0    56.71946    21.05784   -58.73430    84.32235     0.10566
    5  H_10                  1         25     0     0     0     0  -159.70006  -139.54267    69.98170   253.52259   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      0.00008      0.00003     -1.52864      1.52864      0.00000
    3  mu-                1        13    0           0           0    102.98052    118.48480    -12.16237    157.45338      0.10566
    4  mu+                1       -13    0           0           0     56.71946     21.05784    -58.73430     84.32235      0.10566
    5  h0                 1        25    0           0           0   -159.70006   -139.54267     69.98170    253.52259    120.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -2.44360    496.82696    496.82095
 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   247.19163   247.19163     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00008    -0.00003  -248.10659   248.10659     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     0.00008     0.00003    -1.52864     1.52864     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   102.98052   118.48480   -12.16237   157.45338     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    56.71946    21.05784   -58.73430    84.32235     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -159.70006  -139.54267    69.98170   253.52259   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     0.00008     0.00003    -1.52864     1.52864     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   102.98052   118.48480   -12.16237   157.45338     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0    56.71946    21.05784   -58.73430    84.32235     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21  -159.70006  -139.54267    69.98170   253.52259   120.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   159.69998   139.54264   -70.89667   241.77573    91.93986
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   102.98095   118.48496   -12.16282   157.45403     0.27594
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0    56.71903    21.05768   -58.73385    84.32170     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   100.43533   115.59580   -11.89404   153.59402     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     2.54562     2.88916    -0.26878     3.86001     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   -16.64201    20.99716    16.70775    31.93785     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22  -143.05805  -160.53983    53.27395   221.58474     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24  -159.70006  -139.54267    69.98170   253.52259   120.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   -24.96005    11.23797    19.69283    44.75584    29.42757
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28  -134.74001  -150.78063    50.28887   208.76675    12.84191
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    37    37    -9.75028    -5.23128    15.93846    19.98771     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    29    30   -15.20978    16.46925     3.75437    24.76813     9.83827
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    44    44  -131.87830  -144.35316    48.46399   201.49819     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    43    43    -2.86171    -6.42747     1.82488     7.26856     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    42    42    -1.06000    -0.08811     0.59375     1.21815     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    31    32   -14.14978    16.55735     3.16063    23.54998     8.38151
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    30     0    41    41    -0.53823    -0.06580    -0.24587     0.59537     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    30     0    33    34   -13.61155    16.62315     3.40649    22.95461     7.32846
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    32     0    38    38    -0.97242     0.09849     0.70805     1.20691     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    32     0    35    36   -12.63913    16.52466     2.69844    21.74769     5.73312
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    34     0    39    39    -2.74603     1.31147     1.89080     3.58271     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    34     0    40    40    -9.89310    15.21319     0.80764    18.16499     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (b)                   2          5    25     0    45    45    -9.75028    -5.23128    15.93846    19.98771     4.80000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    33     0    45    45    -0.97242     0.09849     0.70805     1.20691     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    35     0    45    45    -2.74603     1.31147     1.89080     3.58271     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    36     0    45    45    -9.89310    15.21319     0.80764    18.16499     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    31     0    45    45    -0.53823    -0.06580    -0.24587     0.59537     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    29     0    45    45    -1.06000    -0.08811     0.59375     1.21815     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    28     0    45    45    -2.86171    -6.42747     1.82488     7.26856     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (b~)                  2         -5    27     0    45    45  -131.87830  -144.35316    48.46399   201.49819     4.80000
                                                                 0.000       0.000       0.000       0.000
   45  (gen. code)           2         92    37    44    46    62  -159.70006  -139.54267    69.98170   253.52259   120.00000
                                                                 0.000       0.000       0.000       0.000
   46  (B*~0)                2       -513    45     0    63    64    -7.36340     0.07486     7.30428    11.65895     5.32480
                                                                 0.000       0.000       0.000       0.000
   47  (omega(782))          2        223    45     0    65    67    -3.16943    -2.77453     6.55694     7.83221     0.77888
                                                                 0.000       0.000       0.000       0.000
   48  (eta)                 2        221    45     0    68    70    -1.29440     0.58289     1.12129     1.89003     0.54745
                                                                 0.000       0.000       0.000       0.000
   49  pi-                   1       -211    45     0     0     0     0.20380    -0.29356     0.22259     0.44356     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  (K_1(1270)+)          2      10323    45     0    71    72    -1.14074    -0.40596     1.76722     2.49978     1.28832
                                                                 0.000       0.000       0.000       0.000
   51  (K_1(1270)~0)         2     -10313    45     0    73    74    -1.30145     0.98140     1.01773     2.31517     1.29125
                                                                 0.000       0.000       0.000       0.000
   52  (rho(770)0)           2        113    45     0    75    76    -4.11926     5.46813     0.82342     6.92679     0.65848
                                                                 0.000       0.000       0.000       0.000
   53  (rho(770)-)           2       -213    45     0    77    78    -1.22958     1.55107     0.07659     2.15176     0.84054
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)+)           2        213    45     0    79    80    -2.09377     1.11775     0.69924     2.54594     0.59970
                                                                 0.000       0.000       0.000       0.000
   55  pi-                   1       -211    45     0     0     0    -1.13505     2.50435    -0.24115     2.76364     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (pi0)                 2        111    45     0    81    82    -1.82104     2.01039     0.62359     2.78656     0.13498
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)+)           2        213    45     0    83    84    -0.09577    -0.64122    -0.08663     1.16767     0.96727
                                                                 0.000       0.000       0.000       0.000
   58  (f_2(1270))           2        225    45     0    85    86    -1.68108    -2.70704     0.51668     3.53271     1.43492
                                                                 0.000       0.000       0.000       0.000
   59  (K*(892)0)            2        313    45     0    87    88    -1.86548    -1.90692     0.80996     2.93965     0.93229
                                                                 0.000       0.000       0.000       0.000
   60  (K*(892)~0)           2       -313    45     0    89    90    -3.49726    -3.90759     1.56856     5.54696     0.89903
                                                                 0.000       0.000       0.000       0.000
   61  (K0)                  2        311    45     0    91    91   -10.60334   -12.33300     3.49851    16.64395     0.49767
                                                                 0.000       0.000       0.000       0.000
   62  (B_s1(L)0)            2      10533    45     0    92    93  -117.49284  -128.86367    43.70292   179.87728     5.95624
                                                                 0.000       0.000       0.000       0.000
   63  (B~0)                 2       -511    46     0    94    97    -7.34593     0.09897     7.23633    11.58477     5.27920
                                                                 0.000       0.000       0.000       0.000
   64  gamma                 1         22    46     0     0     0    -0.01747    -0.02411     0.06795     0.07419     0.00000
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    47     0     0     0    -1.55590    -1.60302     3.27558     3.96730     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    47     0     0     0    -1.44952    -1.01242     2.77821     3.29606     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    47     0    98    99    -0.16401    -0.15909     0.50315     0.56885     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  gamma                 1         22    48     0     0     0    -0.28446     0.20571     0.24361     0.42729     0.00000
                                                                 0.000       0.000       0.000       0.000
   69  pi-                   1       -211    48     0     0     0    -0.31649     0.11299     0.50020     0.61856     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  pi+                   1        211    48     0     0     0    -0.69345     0.26419     0.37747     0.84418     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (K*(892)0)            2        313    50     0   100   101    -1.17250    -0.50967     1.72738     2.31858     0.87032
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    50     0     0     0     0.03176     0.10372     0.03984     0.18120     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (K*(892)-)            2       -323    51     0   102   103    -1.37844     0.77946     0.85769     2.01219     0.89756
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    51     0     0     0     0.07699     0.20193     0.16004     0.30298     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    52     0     0     0    -0.57557     1.10910     0.10770     1.26193     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    52     0     0     0    -3.54369     4.35903     0.71572     5.66486     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    53     0     0     0    -0.33144     0.44346     0.38230     0.68713     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    53     0   104   105    -0.89814     1.10762    -0.30572     1.46463     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    54     0     0     0    -0.51905     0.40043    -0.01162     0.67035     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    54     0   106   107    -1.57473     0.71732     0.71086     1.87559     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  gamma                 1         22    56     0     0     0    -0.34356     0.36526     0.16867     0.52906     0.00000
                                                                -0.001       0.001       0.000       0.001
   82  gamma                 1         22    56     0     0     0    -1.47747     1.64513     0.45492     2.25750     0.00000
                                                                -0.001       0.001       0.000       0.001
   83  pi+                   1        211    57     0     0     0    -0.28096     0.06530    -0.25087     0.40696     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    57     0   108   109     0.18520    -0.70653     0.16424     0.76071     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    58     0   110   111    -0.76368    -0.67985    -0.42150     1.11413     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    58     0   112   113    -0.91740    -2.02719     0.93818     2.41857     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  K+                    1        321    59     0     0     0    -0.95077    -0.83229     0.11790     1.36169     0.49360
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    59     0     0     0    -0.91471    -1.07463     0.69206     1.57796     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  K-                    1       -321    60     0     0     0    -2.20740    -2.89910     1.06115     3.82715     0.49360
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    60     0     0     0    -1.28987    -1.00850     0.50741     1.71981     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  KL0                   1        130    61     0     0     0   -10.60334   -12.33300     3.49851    16.64395     0.49767
                                                                 0.000       0.000       0.000       0.000
   92  (B*0)                 2        513    62     0   114   115  -104.62555  -115.26284    39.14167   160.60029     5.32480
                                                                 0.000       0.000       0.000       0.000
   93  (K~0)                 2       -311    62     0   116   116   -12.86729   -13.60083     4.56124    19.27699     0.49767
                                                                 0.000       0.000       0.000       0.000
   94  (D*_0+)               2      10411    63     0   117   118    -4.16165     0.02408     2.31840     5.31093     2.34758
                                                                -0.211       0.003       0.208       0.333
   95  (K*(892)-)            2       -323    63     0   119   120    -1.78328    -0.10630     2.87289     3.46837     0.76470
                                                                -0.211       0.003       0.208       0.333
   96  (K*(892)0)            2        313    63     0   121   122    -1.31436    -0.10568     1.79089     2.39000     0.87528
                                                                -0.211       0.003       0.208       0.333
   97  (pi0)                 2        111    63     0   123   124    -0.08665     0.28686     0.25415     0.41546     0.13498
                                                                -0.211       0.003       0.208       0.333
   98  gamma                 1         22    67     0     0     0    -0.14879    -0.11005     0.47612     0.51082     0.00000
                                                                -0.000      -0.000       0.000       0.000
   99  gamma                 1         22    67     0     0     0    -0.01522    -0.04904     0.02703     0.05803     0.00000
                                                                -0.000      -0.000       0.000       0.000
  100  K+                    1        321    71     0     0     0    -0.73477    -0.24631     1.46073     1.72567     0.49360
                                                                 0.000       0.000       0.000       0.000
  101  pi-                   1       -211    71     0     0     0    -0.43773    -0.26336     0.26665     0.59291     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (K~0)                 2       -311    73     0   125   125    -0.53893     0.13705     0.26278     0.79117     0.49767
                                                                 0.000       0.000       0.000       0.000
  103  pi-                   1       -211    73     0     0     0    -0.83951     0.64242     0.59491     1.22101     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  gamma                 1         22    78     0     0     0    -0.70743     0.80645    -0.27109     1.10649     0.00000
                                                                -0.000       0.000      -0.000       0.000
  105  gamma                 1         22    78     0     0     0    -0.19070     0.30116    -0.03463     0.35814     0.00000
                                                                -0.000       0.000      -0.000       0.000
  106  gamma                 1         22    80     0     0     0    -0.14539     0.06215     0.02461     0.16002     0.00000
                                                                -0.000       0.000       0.000       0.000
  107  gamma                 1         22    80     0     0     0    -1.42934     0.65517     0.68625     1.71557     0.00000
                                                                -0.000       0.000       0.000       0.000
  108  gamma                 1         22    84     0     0     0     0.16966    -0.68532     0.18186     0.72906     0.00000
                                                                 0.000      -0.000       0.000       0.000
  109  gamma                 1         22    84     0     0     0     0.01554    -0.02120    -0.01762     0.03165     0.00000
                                                                 0.000      -0.000       0.000       0.000
  110  gamma                 1         22    85     0     0     0    -0.18944    -0.11667    -0.13539     0.26044     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  111  gamma                 1         22    85     0     0     0    -0.57424    -0.56318    -0.28611     0.85369     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  112  gamma                 1         22    86     0     0     0    -0.56235    -1.13434     0.47927     1.35376     0.00000
                                                                -0.000      -0.001       0.000       0.001
  113  gamma                 1         22    86     0     0     0    -0.35504    -0.89285     0.45890     1.06481     0.00000
                                                                -0.000      -0.001       0.000       0.001
  114  (B0)                  2        511    92     0   126   127  -104.44148  -115.04488    39.04264   160.29830     5.27920
                                                                 0.000       0.000       0.000       0.000
  115  gamma                 1         22    92     0     0     0    -0.18407    -0.21796     0.09904     0.30199     0.00000
                                                                 0.000       0.000       0.000       0.000
  116  (KS0)                 2        310    93     0   128   129   -12.86729   -13.60083     4.56124    19.27699     0.49767
                                                                 0.000       0.000       0.000       0.000
  117  (D0)                  2        421    94     0   130   131    -3.45899    -0.37787     1.79223     4.33542     1.86450
                                                                -0.211       0.003       0.208       0.333
  118  pi+                   1        211    94     0     0     0    -0.70266     0.40195     0.52617     0.97552     0.13957
                                                                -0.211       0.003       0.208       0.333
  119  K-                    1       -321    95     0     0     0    -1.05844     0.03284     2.01006     2.32494     0.49360
                                                                -0.211       0.003       0.208       0.333
  120  (pi0)                 2        111    95     0   132   133    -0.72483    -0.13914     0.86283     1.14343     0.13498
                                                                -0.211       0.003       0.208       0.333
  121  K+                    1        321    96     0     0     0    -0.42847     0.01594     0.95937     1.16098     0.49360
                                                                -0.211       0.003       0.208       0.333
  122  pi-                   1       -211    96     0     0     0    -0.88589    -0.12162     0.83152     1.22902     0.13957
                                                                -0.211       0.003       0.208       0.333
  123  gamma                 1         22    97     0     0     0     0.02739     0.06501     0.01996     0.07332     0.00000
                                                                -0.211       0.003       0.208       0.333
  124  gamma                 1         22    97     0     0     0    -0.11403     0.22185     0.23419     0.34215     0.00000
                                                                -0.211       0.003       0.208       0.333
  125  KL0                   1        130   102     0     0     0    -0.53893     0.13705     0.26278     0.79117     0.49767
                                                                 0.000       0.000       0.000       0.000
  126  (D*(2010)-)           2       -413   114     0   134   135   -71.88186   -78.34698    27.91876   109.94884     2.01000
                                                               -22.370     -24.642       8.363      34.334
  127  (D*_s+)               2        433   114     0   136   137   -32.55962   -36.69790    11.12388    50.34946     2.11240
                                                               -22.370     -24.642       8.363      34.334
  128  pi-                   1       -211   116     0     0     0    -2.74373    -2.70311     0.88572     3.95460     0.13957
                                                              -847.123    -895.416     300.291    1269.108
  129  pi+                   1        211   116     0     0     0   -10.12355   -10.89773     3.67553    15.32239     0.13957
                                                              -847.123    -895.416     300.291    1269.108
  130  (K~0)                 2       -311   117     0   138   138    -3.03538    -0.85034     1.07305     3.36685     0.49767
                                                                -0.348      -0.012       0.279       0.505
  131  (pi0)                 2        111   117     0   139   140    -0.42361     0.47246     0.71919     0.96856     0.13498
                                                                -0.348      -0.012       0.279       0.505
  132  gamma                 1         22   120     0     0     0    -0.34218    -0.13437     0.42533     0.56218     0.00000
                                                                -0.212       0.003       0.209       0.334
  133  gamma                 1         22   120     0     0     0    -0.38265    -0.00477     0.43750     0.58125     0.00000
                                                                -0.212       0.003       0.209       0.334
  134  (D~0)                 2       -421   126     0   141   143   -67.16701   -73.20007    26.04769   102.72106     1.86450
                                                               -22.370     -24.642       8.363      34.334
  135  pi-                   1       -211   126     0     0     0    -4.71485    -5.14690     1.87107     7.22778     0.13957
                                                               -22.370     -24.642       8.363      34.334
  136  (D_s+)                2        431   127     0   144   146   -30.60785   -34.59557    10.34833    47.37781     1.96850
                                                               -22.370     -24.642       8.363      34.334
  137  gamma                 1         22   127     0     0     0    -1.95178    -2.10233     0.77555     2.97165     0.00000
                                                               -22.370     -24.642       8.363      34.334
  138  KL0                   1        130   130     0     0     0    -3.03538    -0.85034     1.07305     3.36685     0.49767
                                                                -0.348      -0.012       0.279       0.505
  139  gamma                 1         22   131     0     0     0    -0.08980     0.19454     0.24669     0.32675     0.00000
                                                                -0.348      -0.012       0.279       0.505
  140  gamma                 1         22   131     0     0     0    -0.33381     0.27792     0.47250     0.64182     0.00000
                                                                -0.348      -0.012       0.279       0.505
  141  e-                    1         11   134     0     0     0    -5.87714    -6.51253     2.14700     9.03125     0.00051
                                                               -25.392     -27.935       9.534      38.956
  142  nu_e~                 1        -12   134     0     0     0    -4.80493    -4.86789     1.51419     7.00546     0.00000
                                                               -25.392     -27.935       9.534      38.956
  143  (K*(892)+)            2        323   134     0   147   148   -56.48494   -61.81965    22.38650    86.68435     0.89653
                                                               -25.392     -27.935       9.534      38.956
  144  pi+                   1        211   136     0     0     0    -2.21237    -2.47382     0.77694     3.41137     0.13957
                                                               -23.261     -25.649       8.664      35.713
  145  (K0)                  2        311   136     0   149   149    -9.66037   -10.87029     3.36769    14.93569     0.49767
                                                               -23.261     -25.649       8.664      35.713
  146  (K_1(1270)~0)         2     -10313   136     0   150   151   -18.73511   -21.25147     6.20370    29.03074     1.29193
                                                               -23.261     -25.649       8.664      35.713
  147  (K0)                  2        311   143     0   152   152   -44.13322   -48.60994    17.71212    68.00466     0.49767
                                                               -25.392     -27.935       9.534      38.956
  148  pi+                   1        211   143     0     0     0   -12.35172   -13.20971     4.67438    18.67969     0.13957
                                                               -25.392     -27.935       9.534      38.956
  149  (KS0)                 2        310   145     0   153   154    -9.66037   -10.87029     3.36769    14.93569     0.49767
                                                               -23.261     -25.649       8.664      35.713
  150  (K*(892)-)            2       -323   146     0   155   156   -11.52864   -13.20206     4.11443    18.02571     0.89103
                                                               -23.261     -25.649       8.664      35.713
  151  pi+                   1        211   146     0     0     0    -7.20647    -8.04941     2.08926    11.00503     0.13957
                                                               -23.261     -25.649       8.664      35.713
  152  KL0                   1        130   147     0     0     0   -44.13322   -48.60994    17.71212    68.00466     0.49767
                                                               -25.392     -27.935       9.534      38.956
  153  pi-                   1       -211   149     0     0     0    -4.79813    -5.17962     1.78396     7.28372     0.13957
                                                              -261.124    -293.303      91.585     403.468
  154  pi+                   1        211   149     0     0     0    -4.86224    -5.69067     1.58373     7.65198     0.13957
                                                              -261.124    -293.303      91.585     403.468
  155  (K~0)                 2       -311   150     0   157   157    -6.02920    -7.22563     2.38031     9.71980     0.49767
                                                               -23.261     -25.649       8.664      35.713
  156  pi-                   1       -211   150     0     0     0    -5.49944    -5.97642     1.73413     8.30591     0.13957
                                                               -23.261     -25.649       8.664      35.713
  157  KL0                   1        130   155     0     0     0    -6.02920    -7.22563     2.38031     9.71980     0.49767
                                                               -23.261     -25.649       8.664      35.713
 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    -0.10694     0.10307   222.02571   222.02576     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -247.61743   247.61743     0.00000
    5  gamma                 1         22     1     2     0     0     0.10694    -0.10307    27.33167    27.33207     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
    7  mu-                   1         13     3     4     0     0    19.90962    72.87907    51.24325    91.28874     0.10566
    8  mu+                   1        -13     3     4     0     0   -31.88302   129.81359   -14.25780   134.42987     0.10566
    9  H_10                  1         25     3     4     0     0    11.86646  -202.58958   -62.57717   243.92469   120.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.106937D+00  0.103070D+00  0.222026D+03  0.222026D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.180411D-15  0.173472D-15 -0.247617D+03  0.247617D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.199096D+02  0.728791D+02  0.512433D+02  0.912887D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.318830D+02  0.129814D+03 -0.142578D+02  0.134430D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.118665D+02 -0.202590D+03 -0.625772D+02  0.243925D+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     0.10694    -0.10307    27.33167    27.33207     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
    3  mu-                   1         13     0     0     0     0    19.90962    72.87907    51.24325    91.28874     0.10566
    4  mu+                   1        -13     0     0     0     0   -31.88302   129.81359   -14.25780   134.42987     0.10566
    5  H_10                  1         25     0     0     0     0    11.86646  -202.58958   -62.57717   243.92469   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      0.10694     -0.10307     27.33167     27.33207      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.00000      0.00000      0.00000
    3  mu-                1        13    0           0           0     19.90962     72.87907     51.24325     91.28874      0.10566
    4  mu+                1       -13    0           0           0    -31.88302    129.81359    -14.25780    134.42987      0.10566
    5  h0                 1        25    0           0           0     11.86646   -202.58958    -62.57717    243.92469    120.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000      1.73995    496.97537    496.97232
 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    -0.10694     0.10307   222.02571   222.02576     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -247.61743   247.61743     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.10694    -0.10307    27.33167    27.33207     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    19.90962    72.87907    51.24325    91.28874     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -31.88302   129.81359   -14.25780   134.42987     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    11.86646  -202.58958   -62.57717   243.92469   120.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.10694    -0.10307    27.33167    27.33207     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    19.90962    72.87907    51.24325    91.28874     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   -31.88302   129.81359   -14.25780   134.42987     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    11.86646  -202.58958   -62.57717   243.92469   120.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   -11.97340   202.69265    36.98545   225.71861    91.39635
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    19.90955    72.87937    51.24322    91.28905     0.17494
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31   -31.88294   129.81328   -14.25777   134.42956     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    19.90145    72.83952    51.21777    91.24108     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.00810     0.03985     0.02545     0.04797     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22    20.16349     3.93078   -26.80332    34.10975     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22    -8.29703  -206.52036   -35.77385   209.81494     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    11.86646  -202.58958   -62.57717   243.92469   120.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    29    29    19.84747     3.85879   -26.38561    33.58649     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    25    26    -7.98101  -206.44838   -36.19157   210.33820    15.73843
                                                                 0.000       0.000       0.000       0.000
   25  (b~)                  2         -5    24     0    27    28    -8.19732  -206.29375   -35.54160   209.63595     7.72777
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    24     0    30    30     0.21631    -0.15463    -0.64997     0.70225     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    25     0    32    32    -7.91992  -203.82635   -34.45364   206.92511     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    31    31    -0.27740    -2.46739    -1.08796     2.71084     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    23     0    33    33    19.84747     3.85879   -26.38561    33.58649     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    33    33     0.21631    -0.15463    -0.64997     0.70225     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    28     0    33    33    -0.27740    -2.46739    -1.08796     2.71084     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (b~)                  2         -5    27     0    33    33    -7.91992  -203.82635   -34.45364   206.92511     4.80000
                                                                 0.000       0.000       0.000       0.000
   33  (gen. code)           2         92    29    32    34    39    11.86646  -202.58958   -62.57717   243.92469   120.00000
                                                                 0.000       0.000       0.000       0.000
   34  (B_s~0)               2       -531    33     0    40    42    19.52918     3.15337   -25.75475    32.91609     5.36930
                                                                 0.000       0.000       0.000       0.000
   35  (K*(892)-)            2       -323    33     0    43    44     0.12898     0.03615    -0.84331     1.24768     0.90972
                                                                 0.000       0.000       0.000       0.000
   36  p+                    1       2212    33     0     0     0     0.43494    -1.48354    -0.99697     2.06503     0.93827
                                                                 0.000       0.000       0.000       0.000
   37  (a_0(1450)0)          2      10111    33     0    45    46    -0.48429    -4.75774    -0.89850     4.95988     0.96044
                                                                 0.000       0.000       0.000       0.000
   38  (Lambda~0)            2      -3122    33     0    47    48    -0.43059   -10.36883    -2.10774    10.64826     1.11568
                                                                 0.000       0.000       0.000       0.000
   39  (B*_s20)              2        535    33     0    49    50    -7.31175  -189.16900   -31.97590   192.08776     6.07274
                                                                 0.000       0.000       0.000       0.000
   40  (D_s1(2536)-)         2     -10433    34     0    51    52    14.20831     2.67946   -18.02895    23.24930     2.53600
                                                                 2.639       0.426      -3.480       4.447
   41  (rho(770)0)           2        113    34     0    53    54     4.33020     0.32055    -5.70356     7.25411     1.11269
                                                                 2.639       0.426      -3.480       4.447
   42  (rho(770)+)           2        213    34     0    55    56     0.99067     0.15335    -2.02224     2.41268     0.85244
                                                                 2.639       0.426      -3.480       4.447
   43  (K~0)                 2       -311    35     0    57    57     0.36823     0.04220    -0.70110     0.93626     0.49767
                                                                 0.000       0.000       0.000       0.000
   44  pi-                   1       -211    35     0     0     0    -0.23925    -0.00605    -0.14220     0.31141     0.13957
                                                                 0.000       0.000       0.000       0.000
   45  (eta)                 2        221    37     0    58    59    -0.28611    -2.13754    -0.64466     2.31651     0.54745
                                                                 0.000       0.000       0.000       0.000
   46  (pi0)                 2        111    37     0    60    61    -0.19819    -2.62020    -0.25384     2.64336     0.13498
                                                                 0.000       0.000       0.000       0.000
   47  n~0                   1      -2112    38     0     0     0    -0.41379    -8.59526    -1.66169     8.81440     0.93957
                                                               -64.928   -1563.494    -317.822    1605.628
   48  (pi0)                 2        111    38     0    62    63    -0.01680    -1.77357    -0.44605     1.83385     0.13498
                                                               -64.928   -1563.494    -317.822    1605.628
   49  (B*0)                 2        513    39     0    64    65    -5.90578  -161.19887   -26.87057   163.61643     5.32480
                                                                 0.000       0.000       0.000       0.000
   50  (K~0)                 2       -311    39     0    66    66    -1.40597   -27.97013    -5.10533    28.47133     0.49767
                                                                 0.000       0.000       0.000       0.000
   51  (D*(2010)-)           2       -413    40     0    67    68    10.51914     1.92370   -13.39848    17.26013     2.01000
                                                                 2.639       0.426      -3.480       4.447
   52  (K~0)                 2       -311    40     0    69    69     3.68917     0.75576    -4.63047     5.98917     0.49767
                                                                 2.639       0.426      -3.480       4.447
   53  pi-                   1       -211    41     0     0     0     4.08447     0.54232    -5.27371     6.69391     0.13957
                                                                 2.639       0.426      -3.480       4.447
   54  pi+                   1        211    41     0     0     0     0.24573    -0.22177    -0.42985     0.56020     0.13957
                                                                 2.639       0.426      -3.480       4.447
   55  pi+                   1        211    42     0     0     0    -0.07710    -0.00132    -0.06203     0.17110     0.13957
                                                                 2.639       0.426      -3.480       4.447
   56  (pi0)                 2        111    42     0    70    71     1.06777     0.15467    -1.96021     2.24159     0.13498
                                                                 2.639       0.426      -3.480       4.447
   57  (KS0)                 2        310    43     0    72    73     0.36823     0.04220    -0.70110     0.93626     0.49767
                                                                 0.000       0.000       0.000       0.000
   58  gamma                 1         22    45     0     0     0    -0.43360    -1.44201    -0.34416     1.54462     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  gamma                 1         22    45     0     0     0     0.14749    -0.69554    -0.30050     0.77190     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  gamma                 1         22    46     0     0     0    -0.18874    -1.65138    -0.14663     1.66858     0.00000
                                                                -0.000      -0.003      -0.000       0.003
   61  gamma                 1         22    46     0     0     0    -0.00945    -0.96882    -0.10721     0.97478     0.00000
                                                                -0.000      -0.003      -0.000       0.003
   62  gamma                 1         22    48     0     0     0     0.00898    -0.00594    -0.00065     0.01079     0.00000
                                                               -64.928   -1563.494    -317.822    1605.628
   63  gamma                 1         22    48     0     0     0    -0.02578    -1.76763    -0.44539     1.82306     0.00000
                                                               -64.928   -1563.494    -317.822    1605.628
   64  (B0)                  2        511    49     0    74    76    -5.85350  -160.71664   -26.79001   163.12473     5.27920
                                                                 0.000       0.000       0.000       0.000
   65  gamma                 1         22    49     0     0     0    -0.05228    -0.48223    -0.08055     0.49170     0.00000
                                                                 0.000       0.000       0.000       0.000
   66  KL0                   1        130    50     0     0     0    -1.40597   -27.97013    -5.10533    28.47133     0.49767
                                                                 0.000       0.000       0.000       0.000
   67  (D~0)                 2       -421    51     0    77    79     9.68982     1.75147   -12.29139    15.85922     1.86450
                                                                 2.639       0.426      -3.480       4.447
   68  pi-                   1       -211    51     0     0     0     0.82932     0.17223    -1.10709     1.40091     0.13957
                                                                 2.639       0.426      -3.480       4.447
   69  (KS0)                 2        310    52     0    80    81     3.68917     0.75576    -4.63047     5.98917     0.49767
                                                                 2.639       0.426      -3.480       4.447
   70  gamma                 1         22    56     0     0     0     0.78200     0.06236    -1.48397     1.67857     0.00000
                                                                 2.639       0.426      -3.480       4.448
   71  gamma                 1         22    56     0     0     0     0.28577     0.09231    -0.47624     0.56302     0.00000
                                                                 2.639       0.426      -3.480       4.448
   72  pi-                   1       -211    57     0     0     0     0.10635     0.14029    -0.07562     0.23704     0.13957
                                                                 3.808       0.436      -7.250       9.682
   73  pi+                   1        211    57     0     0     0     0.26187    -0.09809    -0.62549     0.69922     0.13957
                                                                 3.808       0.436      -7.250       9.682
   74  nu_mu                 1         14    64     0     0     0    -1.63340   -48.19885    -7.94150    48.87601     0.00000
                                                                -0.345      -9.470      -1.579       9.612
   75  mu+                   1        -13    64     0     0     0     0.62644   -17.42475    -3.44562    17.77351     0.10566
                                                                -0.345      -9.470      -1.579       9.612
   76  (D*(2010)-)           2       -413    64     0    82    83    -4.84654   -95.09305   -15.40290    96.47521     2.01000
                                                                -0.345      -9.470      -1.579       9.612
   77  K+                    1        321    67     0     0     0     4.00982     0.42889    -4.76347     6.26074     0.49360
                                                                 2.757       0.447      -3.630       4.641
   78  (K~0)                 2       -311    67     0    84    84     4.15128     0.61599    -4.86107     6.44129     0.49767
                                                                 2.757       0.447      -3.630       4.641
   79  pi-                   1       -211    67     0     0     0     1.52872     0.70659    -2.66686     3.15719     0.13957
                                                                 2.757       0.447      -3.630       4.641
   80  (pi0)                 2        111    69     0    85    86     0.95132     0.35930    -1.14743     1.53913     0.13498
                                                               137.192      27.990    -172.365     222.887
   81  (pi0)                 2        111    69     0    87    88     2.73785     0.39646    -3.48305     4.45004     0.13498
                                                               137.192      27.990    -172.365     222.887
   82  (D~0)                 2       -421    76     0    89    90    -4.46633   -88.27908   -14.32124    89.56404     1.86450
                                                                -0.345      -9.470      -1.579       9.612
   83  pi-                   1       -211    76     0     0     0    -0.38022    -6.81397    -1.08166     6.91117     0.13957
                                                                -0.345      -9.470      -1.579       9.612
   84  KL0                   1        130    78     0     0     0     4.15128     0.61599    -4.86107     6.44129     0.49767
                                                                 2.757       0.447      -3.630       4.641
   85  gamma                 1         22    80     0     0     0     0.73349     0.31062    -0.82312     1.14543     0.00000
                                                               137.192      27.990    -172.365     222.887
   86  gamma                 1         22    80     0     0     0     0.21783     0.04868    -0.32431     0.39370     0.00000
                                                               137.192      27.990    -172.365     222.887
   87  gamma                 1         22    81     0     0     0     0.17387     0.01991    -0.27618     0.32696     0.00000
                                                               137.192      27.990    -172.365     222.887
   88  gamma                 1         22    81     0     0     0     2.56398     0.37655    -3.20687     4.12308     0.00000
                                                               137.192      27.990    -172.365     222.887
   89  (K*(892)+)            2        323    82     0    91    92    -2.35282   -42.50317    -6.83602    43.12348     0.92053
                                                                -0.365      -9.863      -1.642      10.011
   90  (rho(770)-)           2       -213    82     0    93    94    -2.11351   -45.77590    -7.48521    46.44057     0.89310
                                                                -0.365      -9.863      -1.642      10.011
   91  (K0)                  2        311    89     0    95    95    -2.15560   -35.43803    -5.54891    35.93798     0.49767
                                                                -0.365      -9.863      -1.642      10.011
   92  pi+                   1        211    89     0     0     0    -0.19722    -7.06515    -1.28712     7.18550     0.13957
                                                                -0.365      -9.863      -1.642      10.011
   93  pi-                   1       -211    90     0     0     0    -2.03334   -43.32423    -7.23046    43.97070     0.13957
                                                                -0.365      -9.863      -1.642      10.011
   94  (pi0)                 2        111    90     0    96    97    -0.08017    -2.45168    -0.25476     2.46987     0.13498
                                                                -0.365      -9.863      -1.642      10.011
   95  (KS0)                 2        310    91     0    98    99    -2.15560   -35.43803    -5.54891    35.93798     0.49767
                                                                -0.365      -9.863      -1.642      10.011
   96  gamma                 1         22    94     0     0     0    -0.01343    -1.86053    -0.22629     1.87429     0.00000
                                                                -0.365      -9.864      -1.642      10.011
   97  gamma                 1         22    94     0     0     0    -0.06673    -0.59115    -0.02846     0.59558     0.00000
                                                                -0.365      -9.864      -1.642      10.011
   98  (pi0)                 2        111    95     0   100   101    -1.29620   -17.87112    -2.81090    18.13771     0.13498
                                                               -19.773    -328.932     -51.602     333.581
   99  (pi0)                 2        111    95     0   102   103    -0.85939   -17.56691    -2.73801    17.80027     0.13498
                                                               -19.773    -328.932     -51.602     333.581
  100  gamma                 1         22    98     0     0     0    -0.38680    -6.19482    -0.95807     6.28039     0.00000
                                                               -19.774    -328.941     -51.604     333.590
  101  gamma                 1         22    98     0     0     0    -0.90940   -11.67630    -1.85283    11.85732     0.00000
                                                               -19.774    -328.941     -51.604     333.590
  102  gamma                 1         22    99     0     0     0    -0.00525    -0.59630    -0.08770     0.60273     0.00000
                                                               -19.773    -328.938     -51.603     333.587
  103  gamma                 1         22    99     0     0     0    -0.85414   -16.97061    -2.65030    17.19754     0.00000
                                                               -19.773    -328.938     -51.603     333.587
 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    -0.04284     0.02361   219.97312   219.97312     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00023     0.00008  -248.10472   248.10472     0.00000
    5  gamma                 1         22     1     2     0     0     0.04284    -0.02361    30.75835    30.75839     0.00000
    6  gamma                 1         22     1     2     0     0     0.00023    -0.00008    -2.18296     2.18296     0.00000
    7  mu-                   1         13     3     4     0     0   -89.60668   -54.99414   -41.59543   113.06592     0.10566
    8  mu+                   1        -13     3     4     0     0   -32.31918  -109.84635   -16.05859   115.62283     0.10566
    9  H_10                  1         25     3     4     0     0   121.88280   164.86417    29.52241   239.38919   120.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.428397D-01  0.236068D-01  0.219973D+03  0.219973D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.225705D-03  0.825532D-04 -0.248105D+03  0.248105D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.896067D+02 -0.549941D+02 -0.415954D+02  0.113066D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.323192D+02 -0.109846D+03 -0.160586D+02  0.115623D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.121883D+03  0.164864D+03  0.295224D+02  0.239389D+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     0.04284    -0.02361    30.75835    30.75839     0.00000
    2  gamma                 1         22     0     0     0     0     0.00023    -0.00008    -2.18296     2.18296     0.00000
    3  mu-                   1         13     0     0     0     0   -89.60668   -54.99414   -41.59543   113.06592     0.10566
    4  mu+                   1        -13     0     0     0     0   -32.31918  -109.84635   -16.05859   115.62283     0.10566
    5  H_10                  1         25     0     0     0     0   121.88280   164.86417    29.52241   239.38919   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      0.04284     -0.02361     30.75835     30.75839      0.00000
    2  gamma              1        22    0           0           0      0.00023     -0.00008     -2.18296      2.18296      0.00000
    3  mu-                1        13    0           0           0    -89.60668    -54.99414    -41.59543    113.06592      0.10566
    4  mu+                1       -13    0           0           0    -32.31918   -109.84635    -16.05859    115.62283      0.10566
    5  h0                 1        25    0           0           0    121.88280    164.86417     29.52241    239.38919    120.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000     -0.00000      0.44378    501.01929    501.01909
 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    -0.04284     0.02361   219.97312   219.97312     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00023     0.00008  -248.10472   248.10472     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.04284    -0.02361    30.75835    30.75839     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00023    -0.00008    -2.18296     2.18296     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -89.60668   -54.99414   -41.59543   113.06592     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -32.31918  -109.84635   -16.05859   115.62283     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   121.88280   164.86417    29.52241   239.38919   120.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.04284    -0.02361    30.75835    30.75839     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00023    -0.00008    -2.18296     2.18296     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   -89.60668   -54.99414   -41.59543   113.06592     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   -32.31918  -109.84635   -16.05859   115.62283     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   121.88280   164.86417    29.52241   239.38919   120.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17  -121.92586  -164.84049   -57.65401   228.68875    83.28420
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -89.61160   -55.01088   -41.59787   113.08355     1.03361
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31   -32.31426  -109.82960   -16.05614   115.60521     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -88.10374   -53.94153   -40.80503   111.07213     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -1.50787    -1.06935    -0.79285     2.01141     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   -13.84493     4.20813    24.62508    28.96248     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   135.72772   160.65604     4.89732   210.42671     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   121.88280   164.86417    29.52241   239.38919   120.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    29    29   -13.49321     4.11739    24.01922    28.26627     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    25    26   135.37601   160.74678     5.50319   211.12292    19.40126
                                                                 0.000       0.000       0.000       0.000
   25  (b~)                  2         -5    24     0    32    32    44.68965    41.70216     4.10699    61.45032     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    24     0    27    28    90.68636   119.04462     1.39620   149.67259     2.07313
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    26     0    31    31    56.48402    72.78729     0.27798    92.13312     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    26     0    30    30    34.20234    46.25733     1.11822    57.53948     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    23     0    33    33   -13.49321     4.11739    24.01922    28.26627     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    28     0    33    33    34.20234    46.25733     1.11822    57.53948     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    27     0    33    33    56.48402    72.78729     0.27798    92.13312     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (b~)                  2         -5    25     0    33    33    44.68965    41.70216     4.10699    61.45032     4.80000
                                                                 0.000       0.000       0.000       0.000
   33  (gen. code)           2         92    29    32    34    41   121.88280   164.86417    29.52241   239.38919   120.00000
                                                                 0.000       0.000       0.000       0.000
   34  (B_1(L)~0)            2     -10513    33     0    42    43   -13.61630     4.22663    23.25960    27.86730     5.68414
                                                                 0.000       0.000       0.000       0.000
   35  (f_0(1370))           2      10221    33     0    44    45     1.56872     1.72548     0.97038     2.71658     1.00000
                                                                 0.000       0.000       0.000       0.000
   36  (K*(892)0)            2        313    33     0    46    47    41.33193    53.79557     0.98454    67.85329     0.89870
                                                                 0.000       0.000       0.000       0.000
   37  (K~0)                 2       -311    33     0    48    48    19.39547    26.28876     0.01752    32.67310     0.49767
                                                                 0.000       0.000       0.000       0.000
   38  (omega(782))          2        223    33     0    49    51     5.54885     7.10316    -0.17983     9.04935     0.78340
                                                                 0.000       0.000       0.000       0.000
   39  (K*(892)0)            2        313    33     0    52    53    14.80271    19.73302     0.95864    24.69849     0.76418
                                                                 0.000       0.000       0.000       0.000
   40  (phi(1020))           2        333    33     0    54    55     7.56090     8.10636    -0.08596    11.13220     1.01895
                                                                 0.000       0.000       0.000       0.000
   41  (B*_s0)               2        533    33     0    56    57    45.29051    43.88519     3.59753    63.39889     5.41630
                                                                 0.000       0.000       0.000       0.000
   42  (B*-)                 2       -523    34     0    58    59   -13.32587     3.96925    22.92735    27.33771     5.32480
                                                                 0.000       0.000       0.000       0.000
   43  pi+                   1        211    34     0     0     0    -0.29043     0.25738     0.33226     0.52959     0.13957
                                                                 0.000       0.000       0.000       0.000
   44  pi+                   1        211    35     0     0     0     1.51667     1.38438     0.50244     2.11866     0.13957
                                                                 0.000       0.000       0.000       0.000
   45  pi-                   1       -211    35     0     0     0     0.05205     0.34111     0.46794     0.59792     0.13957
                                                                 0.000       0.000       0.000       0.000
   46  K+                    1        321    36     0     0     0    20.94514    27.36379     0.23899    34.46413     0.49360
                                                                 0.000       0.000       0.000       0.000
   47  pi-                   1       -211    36     0     0     0    20.38679    26.43178     0.74555    33.38916     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  (KS0)                 2        310    37     0    60    61    19.39547    26.28876     0.01752    32.67310     0.49767
                                                                 0.000       0.000       0.000       0.000
   49  pi-                   1       -211    38     0     0     0     2.73697     3.12549    -0.04570     4.15707     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  pi+                   1        211    38     0     0     0     0.57126     0.98585    -0.09443     1.15180     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  (pi0)                 2        111    38     0    62    63     2.24063     2.99182    -0.03970     3.74048     0.13498
                                                                 0.000       0.000       0.000       0.000
   52  K+                    1        321    39     0     0     0    11.16897    14.64724     0.83050    18.44508     0.49360
                                                                 0.000       0.000       0.000       0.000
   53  pi-                   1       -211    39     0     0     0     3.63374     5.08579     0.12814     6.25341     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  KL0                   1        130    40     0     0     0     4.22676     4.56616     0.03820     6.24216     0.49767
                                                                 0.000       0.000       0.000       0.000
   55  (KS0)                 2        310    40     0    64    65     3.33414     3.54019    -0.12416     4.89004     0.49767
                                                                 0.000       0.000       0.000       0.000
   56  (B_s0)                2        531    41     0    66    68    44.55876    43.17552     3.51627    62.37630     5.36930
                                                                 0.000       0.000       0.000       0.000
   57  gamma                 1         22    41     0     0     0     0.73175     0.70967     0.08125     1.02259     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (B-)                  2       -521    42     0    69    70   -13.19544     3.89107    22.73409    27.09180     5.27890
                                                                 0.000       0.000       0.000       0.000
   59  gamma                 1         22    42     0     0     0    -0.13043     0.07818     0.19326     0.24591     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  pi+                   1        211    48     0     0     0     6.00057     8.41711    -0.06984    10.33823     0.13957
                                                               123.101     166.851       0.111     207.372
   61  pi-                   1       -211    48     0     0     0    13.39490    17.87165     0.08736    22.33487     0.13957
                                                               123.101     166.851       0.111     207.372
   62  gamma                 1         22    51     0     0     0     1.36991     1.72406    -0.00238     2.20205     0.00000
                                                                 0.001       0.001      -0.000       0.001
   63  gamma                 1         22    51     0     0     0     0.87072     1.26776    -0.03732     1.53842     0.00000
                                                                 0.001       0.001      -0.000       0.001
   64  (pi0)                 2        111    55     0    71    72     2.79746     2.87202     0.01375     4.01157     0.13498
                                                               512.699     544.385     -19.093     751.955
   65  (pi0)                 2        111    55     0    73    74     0.53668     0.66818    -0.13791     0.87848     0.13498
                                                               512.699     544.385     -19.093     751.955
   66  (D_s-)                2       -431    56     0    75    76    26.61869    23.86199     1.41498    35.83052     1.96850
                                                                 0.332       0.322       0.026       0.465
   67  (rho(770)0)           2        113    56     0    77    78     5.17096     6.40223     1.21349     8.34974     0.71998
                                                                 0.332       0.322       0.026       0.465
   68  (rho(770)+)           2        213    56     0    79    80    12.76911    12.91131     0.88781    18.19603     0.74514
                                                                 0.332       0.322       0.026       0.465
   69  (D*(2010)0)           2        423    58     0    81    82    -4.54470     1.10157    10.83161    11.96739     2.00670
                                                                -0.474       0.140       0.817       0.974
   70  (D*_s-)               2       -433    58     0    83    84    -8.65074     2.78950    11.90247    15.12441     2.11240
                                                                -0.474       0.140       0.817       0.974
   71  gamma                 1         22    64     0     0     0     1.97935     1.96117     0.04715     2.78680     0.00000
                                                               512.699     544.385     -19.093     751.955
   72  gamma                 1         22    64     0     0     0     0.81811     0.91085    -0.03340     1.22477     0.00000
                                                               512.699     544.385     -19.093     751.955
   73  gamma                 1         22    65     0     0     0     0.04051     0.11730     0.00148     0.12411     0.00000
                                                               512.699     544.385     -19.093     751.955
   74  gamma                 1         22    65     0     0     0     0.49616     0.55088    -0.13939     0.75437     0.00000
                                                               512.699     544.385     -19.093     751.955
   75  (K*(892)-)            2       -323    66     0    85    86     8.84808     8.32477     0.49315    12.19076     0.88387
                                                                 1.028       0.945       0.063       1.401
   76  (K*(892)0)            2        313    66     0    87    88    17.77061    15.53722     0.92183    23.63976     0.88805
                                                                 1.028       0.945       0.063       1.401
   77  pi+                   1        211    67     0     0     0     0.78646     1.32076     0.33562     1.57957     0.13957
                                                                 0.332       0.322       0.026       0.465
   78  pi-                   1       -211    67     0     0     0     4.38449     5.08147     0.87787     6.77017     0.13957
                                                                 0.332       0.322       0.026       0.465
   79  pi+                   1        211    68     0     0     0     6.94778     7.19213     0.16466    10.00225     0.13957
                                                                 0.332       0.322       0.026       0.465
   80  (pi0)                 2        111    68     0    89    90     5.82133     5.71917     0.72315     8.19377     0.13498
                                                                 0.332       0.322       0.026       0.465
   81  (D0)                  2        421    69     0    91    95    -4.00438     1.05696     9.82679    10.82563     1.86450
                                                                -0.474       0.140       0.817       0.974
   82  gamma                 1         22    69     0     0     0    -0.54032     0.04461     1.00483     1.14176     0.00000
                                                                -0.474       0.140       0.817       0.974
   83  (D_s-)                2       -431    70     0    96    98    -7.79009     2.55468    10.56846    13.51959     1.96850
                                                                -0.474       0.140       0.817       0.974
   84  gamma                 1         22    70     0     0     0    -0.86065     0.23482     1.33402     1.60482     0.00000
                                                                -0.474       0.140       0.817       0.974
   85  K-                    1       -321    75     0     0     0     7.58404     6.82983     0.37708    10.22498     0.49360
                                                                 1.028       0.945       0.063       1.401
   86  (pi0)                 2        111    75     0    99   100     1.26403     1.49494     0.11606     1.96579     0.13498
                                                                 1.028       0.945       0.063       1.401
   87  K+                    1        321    76     0     0     0    12.74827    11.38700     0.45905    17.10662     0.49360
                                                                 1.028       0.945       0.063       1.401
   88  pi-                   1       -211    76     0     0     0     5.02234     4.15022     0.46278     6.53314     0.13957
                                                                 1.028       0.945       0.063       1.401
   89  gamma                 1         22    80     0     0     0     4.35229     4.23875     0.59108     6.10399     0.00000
                                                                 0.334       0.324       0.026       0.468
   90  gamma                 1         22    80     0     0     0     1.46904     1.48043     0.13207     2.08978     0.00000
                                                                 0.334       0.324       0.026       0.468
   91  (K~0)                 2       -311    81     0   101   101    -1.82457     0.66719     4.93283     5.32491     0.49767
                                                                -0.516       0.151       0.919       1.086
   92  pi+                   1        211    81     0     0     0    -0.90156     0.09273     1.09204     1.42599     0.13957
                                                                -0.516       0.151       0.919       1.086
   93  pi-                   1       -211    81     0     0     0    -0.48029     0.05335     1.65189     1.72678     0.13957
                                                                -0.516       0.151       0.919       1.086
   94  (pi0)                 2        111    81     0   102   103    -0.15282     0.01612     0.24398     0.31837     0.13498
                                                                -0.516       0.151       0.919       1.086
   95  (pi0)                 2        111    81     0   104   105    -0.64513     0.22757     1.90605     2.02959     0.13498
                                                                -0.516       0.151       0.919       1.086
   96  K+                    1        321    83     0     0     0    -2.75301     1.12448     3.76721     4.82484     0.49360
                                                                -0.933       0.290       1.439       1.769
   97  (rho(770)-)           2       -213    83     0   106   107    -3.14538     0.70546     3.74423     4.99438     0.73037
                                                                -0.933       0.290       1.439       1.769
   98  K-                    1       -321    83     0     0     0    -1.89170     0.72474     3.05702     3.70037     0.49360
                                                                -0.933       0.290       1.439       1.769
   99  gamma                 1         22    86     0     0     0     1.24652     1.49046     0.10805     1.94601     0.00000
                                                                 1.028       0.946       0.063       1.402
  100  gamma                 1         22    86     0     0     0     0.01752     0.00448     0.00802     0.01978     0.00000
                                                                 1.028       0.946       0.063       1.402
  101  KL0                   1        130    91     0     0     0    -1.82457     0.66719     4.93283     5.32491     0.49767
                                                                -0.516       0.151       0.919       1.086
  102  gamma                 1         22    94     0     0     0    -0.13827    -0.01719     0.10432     0.17406     0.00000
                                                                -0.516       0.151       0.919       1.086
  103  gamma                 1         22    94     0     0     0    -0.01455     0.03331     0.13966     0.14432     0.00000
                                                                -0.516       0.151       0.919       1.086
  104  gamma                 1         22    95     0     0     0    -0.50379     0.16501     1.61880     1.70339     0.00000
                                                                -0.516       0.151       0.919       1.086
  105  gamma                 1         22    95     0     0     0    -0.14134     0.06256     0.28725     0.32619     0.00000
                                                                -0.516       0.151       0.919       1.086
  106  pi-                   1       -211    97     0     0     0    -3.05599     0.67535     3.47434     4.67821     0.13957
                                                                -0.933       0.290       1.439       1.769
  107  (pi0)                 2        111    97     0   108   109    -0.08939     0.03011     0.26989     0.31616     0.13498
                                                                -0.933       0.290       1.439       1.769
  108  gamma                 1         22   107     0     0     0    -0.00055    -0.03019     0.00535     0.03066     0.00000
                                                                -0.933       0.290       1.439       1.769
  109  gamma                 1         22   107     0     0     0    -0.08883     0.06029     0.26454     0.28550     0.00000
                                                                -0.933       0.290       1.439       1.769
 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    34.40943    13.11426   213.99987   217.14497     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -237.06760   237.06760     0.00000
    5  gamma                 1         22     1     2     0     0   -34.40943   -13.11426    19.29544    41.57291     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    89.20911  -114.31712   -94.58728   173.12837     0.10566
    8  mu+                   1        -13     3     4     0     0   -15.30238   -48.60128    -5.22516    51.22071     0.10566
    9  H_10                  1         25     3     4     0     0   -39.49730   176.03267    76.74472   229.86363   120.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.344094D+02  0.131143D+02  0.214000D+03  0.217145D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.106581D-13  0.177636D-14 -0.237068D+03  0.237068D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.892091D+02 -0.114317D+03 -0.945873D+02  0.173128D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.153024D+02 -0.486013D+02 -0.522516D+01  0.512206D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.394973D+02  0.176033D+03  0.767447D+02  0.229864D+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   -34.40943   -13.11426    19.29544    41.57291     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    89.20911  -114.31712   -94.58728   173.12837     0.10566
    4  mu+                   1        -13     0     0     0     0   -15.30238   -48.60128    -5.22516    51.22071     0.10566
    5  H_10                  1         25     0     0     0     0   -39.49730   176.03267    76.74472   229.86363   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    -34.40943    -13.11426     19.29544     41.57291      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     89.20911   -114.31712    -94.58728    173.12837      0.10566
    4  mu+                1       -13    0           0           0    -15.30238    -48.60128     -5.22516     51.22071      0.10566
    5  h0                 1        25    0           0           0    -39.49730    176.03267     76.74472    229.86363    120.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000     -3.77228    495.78562    495.77127
 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    34.40943    13.11426   213.99987   217.14497     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -237.06760   237.06760     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10   -34.40943   -13.11426    19.29544    41.57291     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    89.20911  -114.31712   -94.58728   173.12837     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -15.30238   -48.60128    -5.22516    51.22071     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -39.49730   176.03267    76.74472   229.86363   120.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0   -34.40943   -13.11426    19.29544    41.57291     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    89.20911  -114.31712   -94.58728   173.12837     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -15.30238   -48.60128    -5.22516    51.22071     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -39.49730   176.03267    76.74472   229.86363   120.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    73.90673  -162.91840   -99.81245   224.34908    91.46243
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0     0    89.20911  -114.31712   -94.58728   173.12837     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   -15.30237   -48.60129    -5.22516    51.22071     0.10652
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0   -15.28154   -48.53666    -5.21828    51.15246     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -0.02084    -0.06463    -0.00689     0.06825     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (g)                   2         21    14     0    22    22    21.45767    87.21676   -11.58094    90.56110     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    14     0    22    22   -60.95497    88.81591    88.32566   139.30253     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   -39.49730   176.03267    76.74472   229.86363   120.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    22     0    25    26    20.10984    84.20678   -10.44700    87.78099    10.05859
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    22     0    27    28   -59.60714    91.82588    87.19172   142.08264    24.49645
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    23     0    29    30    20.34902    84.14897   -10.31966    87.50393     7.43712
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    41    41    -0.23918     0.05782    -0.12734     0.27706     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    24     0    31    32   -59.00047    85.81464    87.02300   136.03850     9.39490
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    50    50    -0.60667     6.01125     0.16872     6.04414     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    25     0    33    34    20.42745    83.80243   -10.04649    87.05575     6.13545
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    45    45    -0.07844     0.34654    -0.27317     0.44818     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    27     0    46    46     0.07383     0.62257     0.37917     0.73268     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    35    36   -59.07430    85.19206    86.64383   135.30582     7.28370
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    29     0    37    38    19.08445    69.48260    -8.70457    72.61062     2.11757
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    42    42     1.34301    14.31983    -1.34192    14.44513     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    32     0    39    40   -42.93856    65.57127    67.76034   103.65264     3.01588
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    47    47   -16.13574    19.62079    18.88348    31.65318     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    33     0    44    44    13.67480    48.29572    -6.95830    50.67439     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    33     0    43    43     5.40965    21.18688    -1.74627    21.93622     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    35     0    49    49   -16.22345    27.27167    28.16472    42.42872     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    35     0    48    48   -26.71511    38.29959    39.59562    61.22393     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    26     0    51    51    -0.23918     0.05782    -0.12734     0.27706     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    34     0    51    51     1.34301    14.31983    -1.34192    14.44513     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    38     0    51    51     5.40965    21.18688    -1.74627    21.93622     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    37     0    51    51    13.67480    48.29572    -6.95830    50.67439     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    30     0    51    51    -0.07844     0.34654    -0.27317     0.44818     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    31     0    51    51     0.07383     0.62257     0.37917     0.73268     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    36     0    51    51   -16.13574    19.62079    18.88348    31.65318     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    40     0    51    51   -26.71511    38.29959    39.59562    61.22393     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    39     0    51    51   -16.22345    27.27167    28.16472    42.42872     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    28     0    51    51    -0.60667     6.01125     0.16872     6.04414     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (gen. code)           2         92    41    50    52    70   -39.49730   176.03267    76.74472   229.86363   120.00000
                                                                 0.000       0.000       0.000       0.000
   52  (K_1(1400)+)          2      20323    51     0    71    72    -0.48788     2.98976     0.69778     3.39899     1.37462
                                                                 0.000       0.000       0.000       0.000
   53  (K*(892)-)            2       -323    51     0    73    74    -0.65433     2.23799     1.17041     2.76084     0.90315
                                                                 0.000       0.000       0.000       0.000
   54  (K0)                  2        311    51     0    75    75    -0.56744     5.32715    -0.68963     5.42437     0.49767
                                                                 0.000       0.000       0.000       0.000
   55  (eta)                 2        221    51     0    76    77     1.71041     7.84346    -0.18932     8.04866     0.54745
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)0)           2        113    51     0    78    79     2.76745    12.17250    -1.47537    12.59608     0.81001
                                                                 0.000       0.000       0.000       0.000
   57  (Lambda~0)            2      -3122    51     0    80    81     5.55446    23.32863    -3.23783    24.22407     1.11568
                                                                 0.000       0.000       0.000       0.000
   58  (K_1(1400)~0)         2     -20313    51     0    82    83     3.71864    11.99997    -1.53876    12.74316     1.48081
                                                                 0.000       0.000       0.000       0.000
   59  (Lambda0)             2       3122    51     0    84    85     5.89649    22.73565    -3.05081    23.71140     1.11568
                                                                 0.000       0.000       0.000       0.000
   60  (K*(892)+)            2        323    51     0    86    87     0.18017     1.98458     0.10619     2.19416     0.91218
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    51     0     0     0    -0.72058     1.48409     1.63834     2.32925     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (Sigma*~+)            2      -3114    51     0    88    89    -0.72626     1.91960     1.45167     2.85919     1.36210
                                                                 0.000       0.000       0.000       0.000
   63  K-                    1       -321    51     0     0     0    -1.68493     2.77379     1.14562     3.47692     0.49360
                                                                 0.000       0.000       0.000       0.000
   64  (Delta+)              2       2214    51     0    90    91    -1.46114     1.70459     1.98580     3.24708     1.24883
                                                                 0.000       0.000       0.000       0.000
   65  (a_1(1260)-)          2     -20213    51     0    92    93    -7.87661     9.69954     9.58903    15.79123     1.13638
                                                                 0.000       0.000       0.000       0.000
   66  (h_1(1170))           2      10223    51     0    94    95   -13.77583    19.59437    19.97232    31.20989     1.20460
                                                                 0.000       0.000       0.000       0.000
   67  (a_2(1320)+)          2        215    51     0    96    97   -14.11145    21.57395    21.10822    33.34361     1.29249
                                                                 0.000       0.000       0.000       0.000
   68  (rho(770)-)           2       -213    51     0    98    99   -12.07831    17.46851    19.38177    28.76154     0.73428
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    51     0     0     0    -2.13159     4.45557     4.30456     6.55320     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (K*(892)-)            2       -323    51     0   100   101    -3.04856     4.73898     4.37475     7.18998     0.89760
                                                                 0.000       0.000       0.000       0.000
   71  (K*(892)0)            2        313    52     0   102   103    -0.40664     1.77613     0.08355     2.02923     0.88927
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    52     0     0     0    -0.08124     1.21362     0.61423     1.36976     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  K-                    1       -321    53     0     0     0    -0.48630     1.34377     0.40762     1.56589     0.49360
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    53     0   104   105    -0.16803     0.89422     0.76279     1.19496     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  (KS0)                 2        310    54     0   106   107    -0.56744     5.32715    -0.68963     5.42437     0.49767
                                                                 0.000       0.000       0.000       0.000
   76  gamma                 1         22    55     0     0     0     0.68985     3.83486    -0.32514     3.90995     0.00000
                                                                 0.000       0.000       0.000       0.000
   77  gamma                 1         22    55     0     0     0     1.02056     4.00860     0.13581     4.13870     0.00000
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    56     0     0     0     0.49313     1.87718     0.02089     1.94600     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    56     0     0     0     2.27432    10.29532    -1.49626    10.65008     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  n~0                   1      -2112    57     0     0     0     4.39388    18.77356    -2.54818    19.47123     0.93957
                                                                33.994     142.773     -19.816     148.253
   81  (pi0)                 2        111    57     0   108   109     1.16058     4.55507    -0.68966     4.75284     0.13498
                                                                33.994     142.773     -19.816     148.253
   82  (K*(892)-)            2       -323    58     0   110   111     2.59270     7.56967    -1.30169     8.16375     0.96460
                                                                 0.000       0.000       0.000       0.000
   83  pi+                   1        211    58     0     0     0     1.12594     4.43030    -0.23707     4.57941     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  p+                    1       2212    59     0     0     0     5.17137    20.15447    -2.77519    21.01256     0.93827
                                                               150.840     581.607     -78.044     606.568
   85  pi-                   1       -211    59     0     0     0     0.72512     2.58118    -0.27563     2.69884     0.13957
                                                               150.840     581.607     -78.044     606.568
   86  (K0)                  2        311    60     0   112   112     0.41189     1.55617     0.08248     1.68695     0.49767
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    60     0     0     0    -0.23172     0.42840     0.02371     0.50721     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (Lambda~0)            2      -3122    62     0   113   114    -0.41694     1.58924     1.10951     2.27492     1.11568
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    62     0     0     0    -0.30933     0.33036     0.34216     0.58427     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  p+                    1       2212    64     0     0     0    -1.29446     1.72435     1.85525     2.99522     0.93827
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    64     0   115   116    -0.16668    -0.01976     0.13055     0.25186     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  (rho(770)-)           2       -213    65     0   117   118    -4.30428     4.93095     4.95427     8.24138     0.73108
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    65     0   119   120    -3.57233     4.76860     4.63475     7.54985     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  (rho(770)0)           2        113    66     0   121   122    -6.55293     9.34717     9.08814    14.60691     0.67611
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    66     0   123   124    -7.22290    10.24720    10.88418    16.60299     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  (rho(770)0)           2        113    67     0   125   126    -6.83515    10.08986     9.53098    15.48637     0.68077
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    67     0     0     0    -7.27630    11.48409    11.57724    17.85724     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    68     0     0     0    -2.75546     3.58739     4.32098     6.25718     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    68     0   127   128    -9.32285    13.88111    15.06079    22.50436     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  (K~0)                 2       -311    70     0   129   129    -2.84670     4.07223     3.76606     6.25441     0.49767
                                                                 0.000       0.000       0.000       0.000
  101  pi-                   1       -211    70     0     0     0    -0.20186     0.66675     0.60869     0.93557     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  K+                    1        321    71     0     0     0    -0.55001     1.59040     0.05288     1.75451     0.49360
                                                                 0.000       0.000       0.000       0.000
  103  pi-                   1       -211    71     0     0     0     0.14337     0.18573     0.03067     0.27472     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  gamma                 1         22    74     0     0     0    -0.16853     0.70795     0.55022     0.91232     0.00000
                                                                -0.000       0.001       0.001       0.001
  105  gamma                 1         22    74     0     0     0     0.00050     0.18627     0.21257     0.28263     0.00000
                                                                -0.000       0.001       0.001       0.001
  106  (pi0)                 2        111    75     0   130   131    -0.14295     1.85951    -0.42953     1.91857     0.13498
                                                                -2.872      26.966      -3.491      27.458
  107  (pi0)                 2        111    75     0   132   133    -0.42449     3.46765    -0.26009     3.50580     0.13498
                                                                -2.872      26.966      -3.491      27.458
  108  gamma                 1         22    81     0     0     0     0.79482     3.30712    -0.45971     3.43221     0.00000
                                                                33.994     142.773     -19.816     148.253
  109  gamma                 1         22    81     0     0     0     0.36576     1.24796    -0.22995     1.32063     0.00000
                                                                33.994     142.773     -19.816     148.253
  110  K-                    1       -321    82     0     0     0     1.02933     3.48659    -0.85297     3.76657     0.49360
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    82     0   134   135     1.56337     4.08307    -0.44872     4.39718     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  (KS0)                 2        310    86     0   136   137     0.41189     1.55617     0.08248     1.68695     0.49767
                                                                 0.000       0.000       0.000       0.000
  113  n~0                   1      -2112    88     0     0     0    -0.41452     1.50205     0.96921     2.06159     0.93957
                                                               -10.508      40.054      27.963      57.335
  114  (pi0)                 2        111    88     0   138   139    -0.00242     0.08718     0.14030     0.21333     0.13498
                                                               -10.508      40.054      27.963      57.335
  115  gamma                 1         22    91     0     0     0    -0.18703    -0.00481     0.12754     0.22643     0.00000
                                                                -0.000      -0.000       0.000       0.000
  116  gamma                 1         22    91     0     0     0     0.02035    -0.01495     0.00301     0.02543     0.00000
                                                                -0.000      -0.000       0.000       0.000
  117  pi-                   1       -211    92     0     0     0    -2.46694     3.06819     3.33446     5.16117     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  (pi0)                 2        111    92     0   140   141    -1.83734     1.86275     1.61982     3.08021     0.13498
                                                                 0.000       0.000       0.000       0.000
  119  gamma                 1         22    93     0     0     0    -0.92045     1.29187     1.29246     2.04612     0.00000
                                                                -0.000       0.000       0.000       0.000
  120  gamma                 1         22    93     0     0     0    -2.65189     3.47673     3.34229     5.50373     0.00000
                                                                -0.000       0.000       0.000       0.000
  121  pi+                   1        211    94     0     0     0    -2.99328     3.83579     3.64868     6.08320     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  pi-                   1       -211    94     0     0     0    -3.55965     5.51138     5.43945     8.52370     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  gamma                 1         22    95     0     0     0    -4.91905     6.87047     7.34965    11.19901     0.00000
                                                                -0.000       0.000       0.001       0.001
  124  gamma                 1         22    95     0     0     0    -2.30385     3.37674     3.53453     5.40398     0.00000
                                                                -0.000       0.000       0.001       0.001
  125  pi-                   1       -211    96     0     0     0    -0.77856     1.34349     1.04177     1.87507     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  pi+                   1        211    96     0     0     0    -6.05659     8.74638     8.48921    13.61130     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  gamma                 1         22    99     0     0     0    -0.53060     0.84357     0.91297     1.35154     0.00000
                                                                -0.001       0.002       0.002       0.003
  128  gamma                 1         22    99     0     0     0    -8.79224    13.03754    14.14782    21.15282     0.00000
                                                                -0.001       0.002       0.002       0.003
  129  KL0                   1        130   100     0     0     0    -2.84670     4.07223     3.76606     6.25441     0.49767
                                                                 0.000       0.000       0.000       0.000
  130  gamma                 1         22   106     0     0     0    -0.07050     0.58723    -0.19551     0.62292     0.00000
                                                                -2.872      26.966      -3.491      27.458
  131  gamma                 1         22   106     0     0     0    -0.07245     1.27228    -0.23402     1.29565     0.00000
                                                                -2.872      26.966      -3.491      27.458
  132  gamma                 1         22   107     0     0     0    -0.13927     1.37376    -0.04322     1.38148     0.00000
                                                                -2.872      26.966      -3.491      27.459
  133  gamma                 1         22   107     0     0     0    -0.28522     2.09389    -0.21687     2.12432     0.00000
                                                                -2.872      26.966      -3.491      27.459
  134  gamma                 1         22   111     0     0     0     0.91910     2.23508    -0.21600     2.42631     0.00000
                                                                 0.000       0.000      -0.000       0.000
  135  gamma                 1         22   111     0     0     0     0.64427     1.84799    -0.23272     1.97087     0.00000
                                                                 0.000       0.000      -0.000       0.000
  136  pi-                   1       -211   112     0     0     0     0.44036     1.27364    -0.01807     1.35495     0.13957
                                                                 6.182      23.358       1.238      25.321
  137  pi+                   1        211   112     0     0     0    -0.02848     0.28253     0.10055     0.33200     0.13957
                                                                 6.182      23.358       1.238      25.321
  138  gamma                 1         22   114     0     0     0    -0.03341     0.04205    -0.00886     0.05444     0.00000
                                                               -10.508      40.054      27.963      57.335
  139  gamma                 1         22   114     0     0     0     0.03099     0.04513     0.14916     0.15889     0.00000
                                                               -10.508      40.054      27.963      57.335
  140  gamma                 1         22   118     0     0     0    -0.14431     0.20244     0.15169     0.29124     0.00000
                                                                -0.000       0.000       0.000       0.001
  141  gamma                 1         22   118     0     0     0    -1.69303     1.66031     1.46813     2.78898     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   240.06778   240.06778     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -249.96762   249.96762     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000     0.00000     0.05833     0.05833     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    93.88605   -95.67587   -58.64285   146.31288     0.10566
    8  mu+                   1        -13     3     4     0     0    48.64137   -72.97623    25.52675    91.34079     0.10566
    9  H_10                  1         25     3     4     0     0  -142.52742   168.65210    23.21627   252.38184   120.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.155311D-06 -0.254747D-06  0.240068D+03  0.240068D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.128110D-07 -0.121993D-06 -0.249968D+03  0.249968D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.938860D+02 -0.956759D+02 -0.586429D+02  0.146313D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.486414D+02 -0.729762D+02  0.255267D+02  0.913407D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.142527D+03  0.168652D+03  0.232163D+02  0.252382D+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     0.05833     0.05833     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    93.88605   -95.67587   -58.64285   146.31288     0.10566
    4  mu+                   1        -13     0     0     0     0    48.64137   -72.97623    25.52675    91.34079     0.10566
    5  H_10                  1         25     0     0     0     0  -142.52742   168.65210    23.21627   252.38184   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      0.05833      0.05833      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     93.88605    -95.67587    -58.64285    146.31288      0.10566
    4  mu+                1       -13    0           0           0     48.64137    -72.97623     25.52675     91.34079      0.10566
    5  h0                 1        25    0           0           0   -142.52742    168.65210     23.21627    252.38184    120.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -9.84150    490.09383    489.99501
 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   240.06778   240.06778     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -249.96762   249.96762     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000     0.00000     0.05833     0.05833     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    93.88605   -95.67587   -58.64285   146.31288     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    48.64137   -72.97623    25.52675    91.34079     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -142.52742   168.65210    23.21627   252.38184   120.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000     0.00000     0.05833     0.05833     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    93.88605   -95.67587   -58.64285   146.31288     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    48.64137   -72.97623    25.52675    91.34079     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16  -142.52742   168.65210    23.21627   252.38184   120.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17  -145.12520    88.32791     6.07505   170.06790     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17     2.59778    80.32419    17.14121    82.31394     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19  -142.52742   168.65210    23.21627   252.38184   120.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21  -144.50955    95.62996     7.66607   177.34682    36.94625
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23     1.98213    73.02215    15.55020    75.03502     7.23070
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25  -134.03964    97.05656     2.60651   165.63130     6.35082
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    28    28   -10.46991    -1.42660     5.05956    11.71552     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    26    26     1.54426    70.68030    14.10996    72.25109     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    27    27     0.43787     2.34185     1.44023     2.78393     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    30    30  -102.15010    72.53823     2.66903   125.40575     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    29    29   -31.88955    24.51832    -0.06252    40.22556     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    22     0    31    31     1.54426    70.68030    14.10996    72.25109     4.80000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    31    31     0.43787     2.34185     1.44023     2.78393     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    21     0    31    31   -10.46991    -1.42660     5.05956    11.71552     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    25     0    31    31   -31.88955    24.51832    -0.06252    40.22556     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (b)                   2          5    24     0    31    31  -102.15010    72.53823     2.66903   125.40575     4.80000
                                                                 0.000       0.000       0.000       0.000
   31  (gen. code)           2         92    26    30    32    46  -142.52742   168.65210    23.21627   252.38184   120.00000
                                                                 0.000       0.000       0.000       0.000
   32  (B_1(L)+)             2      10523    31     0    47    48     1.47935    65.96792    14.04077    67.70192     5.69668
                                                                 0.000       0.000       0.000       0.000
   33  (K_1(1270)-)          2     -10323    31     0    49    50    -0.14008     2.21654     0.19267     2.57792     1.29456
                                                                 0.000       0.000       0.000       0.000
   34  (phi(1020))           2        333    31     0    51    52    -0.30614     0.65375     0.20558     1.26711     1.02088
                                                                 0.000       0.000       0.000       0.000
   35  (K*(892)0)            2        313    31     0    53    54     0.02223     2.26857     0.99630     2.63542     0.89774
                                                                 0.000       0.000       0.000       0.000
   36  (K*(892)~0)           2       -313    31     0    55    56    -0.94513     0.60922     0.33992     1.47274     0.88825
                                                                 0.000       0.000       0.000       0.000
   37  K+                    1        321    31     0     0     0    -0.49840     0.25603     0.27190     0.79468     0.49360
                                                                 0.000       0.000       0.000       0.000
   38  (omega(782))          2        223    31     0    57    59    -2.89679    -0.79177     1.22316     3.33568     0.78254
                                                                 0.000       0.000       0.000       0.000
   39  p~-                   1      -2212    31     0     0     0    -0.99245     1.17745     0.82675     1.98373     0.93827
                                                                 0.000       0.000       0.000       0.000
   40  p+                    1       2212    31     0     0     0    -0.52018     0.00694    -0.06437     1.07477     0.93827
                                                                 0.000       0.000       0.000       0.000
   41  (b_1(1235)0)          2      10113    31     0    60    61    -5.21489     1.93219     1.66925     5.99067     1.47418
                                                                 0.000       0.000       0.000       0.000
   42  p~-                   1      -2212    31     0     0     0    -2.12558     1.01613     0.45648     2.57669     0.93827
                                                                 0.000       0.000       0.000       0.000
   43  (a_2(1320)0)          2        115    31     0    62    63    -4.59725     3.79097    -0.26726     6.12032     1.37141
                                                                 0.000       0.000       0.000       0.000
   44  p+                    1       2212    31     0     0     0    -3.24282     1.74660     0.76103     3.87634     0.93827
                                                                 0.000       0.000       0.000       0.000
   45  (omega(782))          2        223    31     0    64    66   -10.52472     6.69846    -0.59384    12.51402     0.78027
                                                                 0.000       0.000       0.000       0.000
   46  (B*_2-)               2       -525    31     0    67    68  -112.02456    81.10313     3.15793   138.45983     5.82520
                                                                 0.000       0.000       0.000       0.000
   47  (B*+)                 2        523    32     0    69    70     1.65221    62.02705    13.41649    63.70589     5.32480
                                                                 0.000       0.000       0.000       0.000
   48  (pi0)                 2        111    32     0    71    72    -0.17286     3.94087     0.62429     3.99603     0.13498
                                                                 0.000       0.000       0.000       0.000
   49  (K*(892)~0)           2       -313    33     0    73    74     0.03782     1.88579     0.27703     2.16848     1.03340
                                                                 0.000       0.000       0.000       0.000
   50  pi-                   1       -211    33     0     0     0    -0.17790     0.33075    -0.08437     0.40944     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  K+                    1        321    34     0     0     0    -0.13363     0.22067     0.18840     0.58795     0.49360
                                                                 0.000       0.000       0.000       0.000
   52  K-                    1       -321    34     0     0     0    -0.17251     0.43308     0.01717     0.67916     0.49360
                                                                 0.000       0.000       0.000       0.000
   53  (K0)                  2        311    35     0    75    75     0.09044     1.35691     0.30133     1.47914     0.49767
                                                                 0.000       0.000       0.000       0.000
   54  (pi0)                 2        111    35     0    76    77    -0.06821     0.91165     0.69498     1.15628     0.13498
                                                                 0.000       0.000       0.000       0.000
   55  (K~0)                 2       -311    36     0    78    78    -0.40306     0.39461    -0.05740     0.75442     0.49767
                                                                 0.000       0.000       0.000       0.000
   56  (pi0)                 2        111    36     0    79    80    -0.54207     0.21460     0.39732     0.71832     0.13498
                                                                 0.000       0.000       0.000       0.000
   57  pi-                   1       -211    38     0     0     0    -0.81879    -0.31665     0.66802     1.11195     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  pi+                   1        211    38     0     0     0    -0.93610    -0.23949     0.19078     0.99474     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    38     0    81    82    -1.14189    -0.23563     0.36436     1.22899     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  (omega(782))          2        223    41     0    83    85    -2.85702     0.95112     0.41860     3.14384     0.80083
                                                                 0.000       0.000       0.000       0.000
   61  (pi0)                 2        111    41     0    86    87    -2.35788     0.98106     1.25065     2.84683     0.13498
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)-)           2       -213    43     0    88    89    -1.11612     0.45397    -0.28199     1.29605     0.38527
                                                                 0.000       0.000       0.000       0.000
   63  pi+                   1        211    43     0     0     0    -3.48114     3.33700     0.01473     4.82427     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  pi-                   1       -211    45     0     0     0    -4.90202     2.89058    -0.28313     5.69955     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    45     0     0     0    -4.23567     2.87569    -0.38690     5.13611     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    45     0    90    91    -1.38703     0.93220     0.07619     1.67836     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  (B~0)                 2       -511    46     0    92    95   -95.22943    68.51413     2.71408   117.46517     5.27920
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    46     0     0     0   -16.79513    12.58900     0.44385    20.99466     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (B+)                  2        521    47     0    96    99     1.66053    61.32556    13.23046    62.98010     5.27890
                                                                 0.000       0.000       0.000       0.000
   70  gamma                 1         22    47     0     0     0    -0.00833     0.70149     0.18603     0.72579     0.00000
                                                                 0.000       0.000       0.000       0.000
   71  gamma                 1         22    48     0     0     0    -0.03454     1.76932     0.22785     1.78427     0.00000
                                                                -0.000       0.000       0.000       0.000
   72  gamma                 1         22    48     0     0     0    -0.13832     2.17155     0.39644     2.21177     0.00000
                                                                -0.000       0.000       0.000       0.000
   73  K-                    1       -321    49     0     0     0    -0.23238     1.05963    -0.12940     1.19883     0.49360
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    49     0     0     0     0.27020     0.82616     0.40643     0.96965     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (KS0)                 2        310    53     0   100   101     0.09044     1.35691     0.30133     1.47914     0.49767
                                                                 0.000       0.000       0.000       0.000
   76  gamma                 1         22    54     0     0     0    -0.04626     0.09024     0.09377     0.13812     0.00000
                                                                -0.000       0.000       0.000       0.000
   77  gamma                 1         22    54     0     0     0    -0.02195     0.82142     0.60121     1.01816     0.00000
                                                                -0.000       0.000       0.000       0.000
   78  KL0                   1        130    55     0     0     0    -0.40306     0.39461    -0.05740     0.75442     0.49767
                                                                 0.000       0.000       0.000       0.000
   79  gamma                 1         22    56     0     0     0    -0.03550    -0.01915     0.02235     0.04611     0.00000
                                                                -0.000       0.000       0.000       0.000
   80  gamma                 1         22    56     0     0     0    -0.50658     0.23375     0.37497     0.67221     0.00000
                                                                -0.000       0.000       0.000       0.000
   81  gamma                 1         22    59     0     0     0    -0.50636    -0.07472     0.22313     0.55836     0.00000
                                                                -0.000      -0.000       0.000       0.000
   82  gamma                 1         22    59     0     0     0    -0.63554    -0.16091     0.14123     0.67063     0.00000
                                                                -0.000      -0.000       0.000       0.000
   83  pi-                   1       -211    60     0     0     0    -2.01410     0.64192     0.48403     2.17311     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    60     0     0     0    -0.58048     0.13528     0.03675     0.61326     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    60     0   102   103    -0.26244     0.17393    -0.10218     0.35747     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  gamma                 1         22    61     0     0     0    -1.70563     0.64466     0.90400     2.03518     0.00000
                                                                -0.001       0.000       0.000       0.001
   87  gamma                 1         22    61     0     0     0    -0.65224     0.33641     0.34665     0.81164     0.00000
                                                                -0.001       0.000       0.000       0.001
   88  pi-                   1       -211    62     0     0     0    -0.43776     0.22540    -0.24307     0.56657     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    62     0   104   105    -0.67836     0.22857    -0.03892     0.72949     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  gamma                 1         22    66     0     0     0    -0.88527     0.58412    -0.01617     1.06073     0.00000
                                                                -0.000       0.000       0.000       0.000
   91  gamma                 1         22    66     0     0     0    -0.50177     0.34808     0.09236     0.61763     0.00000
                                                                -0.000       0.000       0.000       0.000
   92  (D+)                  2        411    67     0   106   108   -59.76863    43.32261     1.85763    73.86530     1.86930
                                                                -1.174       0.845       0.033       1.448
   93  (pi0)                 2        111    67     0   109   110    -0.62346     0.17000    -0.07942     0.66493     0.13498
                                                                -1.174       0.845       0.033       1.448
   94  (rho(770)-)           2       -213    67     0   111   112   -25.39873    18.26255     0.74356    31.29799     0.62883
                                                                -1.174       0.845       0.033       1.448
   95  (omega(782))          2        223    67     0   113   115    -9.43861     6.75897     0.19230    11.63695     0.78135
                                                                -1.174       0.845       0.033       1.448
   96  (D*_2(2460)~0)        2       -425    69     0   116   117     2.57687    40.89192     8.35651    41.88699     2.42886
                                                                 0.654      24.165       5.213      24.817
   97  (rho(770)0)           2        113    69     0   118   119    -0.21972     7.98928     1.87513     8.24217     0.73505
                                                                 0.654      24.165       5.213      24.817
   98  (pi0)                 2        111    69     0   120   121    -0.06495     1.22555     0.27748     1.26546     0.13498
                                                                 0.654      24.165       5.213      24.817
   99  (rho(770)+)           2        213    69     0   122   123    -0.63167    11.21881     2.72134    11.58548     0.74633
                                                                 0.654      24.165       5.213      24.817
  100  pi-                   1       -211    75     0     0     0    -0.14549     0.37340     0.13042     0.44393     0.13957
                                                                 1.087      16.317       3.623      17.786
  101  pi+                   1        211    75     0     0     0     0.23592     0.98352     0.17091     1.03521     0.13957
                                                                 1.087      16.317       3.623      17.786
  102  gamma                 1         22    85     0     0     0    -0.22656     0.13560    -0.13398     0.29608     0.00000
                                                                -0.000       0.000      -0.000       0.000
  103  gamma                 1         22    85     0     0     0    -0.03588     0.03833     0.03180     0.06139     0.00000
                                                                -0.000       0.000      -0.000       0.000
  104  gamma                 1         22    89     0     0     0    -0.68336     0.23084    -0.04311     0.72258     0.00000
                                                                -0.000       0.000      -0.000       0.000
  105  gamma                 1         22    89     0     0     0     0.00500    -0.00228     0.00419     0.00690     0.00000
                                                                -0.000       0.000      -0.000       0.000
  106  K-                    1       -321    92     0     0     0   -17.45064    12.98949     0.37805    21.76323     0.49360
                                                               -12.069       8.742       0.372      14.913
  107  pi+                   1        211    92     0     0     0   -32.50412    23.48435     0.66170    40.10598     0.13957
                                                               -12.069       8.742       0.372      14.913
  108  pi+                   1        211    92     0     0     0    -9.81387     6.84877     0.81789    11.99609     0.13957
                                                               -12.069       8.742       0.372      14.913
  109  gamma                 1         22    93     0     0     0    -0.60323     0.14629    -0.09835     0.62846     0.00000
                                                                -1.174       0.845       0.033       1.448
  110  gamma                 1         22    93     0     0     0    -0.02023     0.02371     0.01894     0.03647     0.00000
                                                                -1.174       0.845       0.033       1.448
  111  pi-                   1       -211    94     0     0     0   -22.82308    16.41691     0.53524    28.11964     0.13957
                                                                -1.174       0.845       0.033       1.448
  112  (pi0)                 2        111    94     0   124   125    -2.57565     1.84563     0.20832     3.17836     0.13498
                                                                -1.174       0.845       0.033       1.448
  113  pi+                   1        211    95     0     0     0    -2.42699     1.64970     0.20785     2.94524     0.13957
                                                                -1.174       0.845       0.033       1.448
  114  pi-                   1       -211    95     0     0     0    -6.21979     4.41210     0.03020     7.62710     0.13957
                                                                -1.174       0.845       0.033       1.448
  115  (pi0)                 2        111    95     0   126   127    -0.79183     0.69718    -0.04574     1.06460     0.13498
                                                                -1.174       0.845       0.033       1.448
  116  (D~0)                 2       -421    96     0   128   129     1.81830    25.22413     5.14422    25.87474     1.86450
                                                                 0.654      24.165       5.213      24.817
  117  (pi0)                 2        111    96     0   130   131     0.75857    15.66779     3.21230    16.01225     0.13498
                                                                 0.654      24.165       5.213      24.817
  118  pi+                   1        211    97     0     0     0     0.17841     5.18661     1.18298     5.32463     0.13957
                                                                 0.654      24.165       5.213      24.817
  119  pi-                   1       -211    97     0     0     0    -0.39812     2.80267     0.69215     2.91754     0.13957
                                                                 0.654      24.165       5.213      24.817
  120  gamma                 1         22    98     0     0     0     0.00304     0.35347     0.13908     0.37986     0.00000
                                                                 0.654      24.165       5.213      24.817
  121  gamma                 1         22    98     0     0     0    -0.06799     0.87208     0.13840     0.88560     0.00000
                                                                 0.654      24.165       5.213      24.817
  122  pi+                   1        211    99     0     0     0    -0.54307    10.38645     2.37292    10.66881     0.13957
                                                                 0.654      24.165       5.213      24.817
  123  (pi0)                 2        111    99     0   132   133    -0.08860     0.83236     0.34842     0.91667     0.13498
                                                                 0.654      24.165       5.213      24.817
  124  gamma                 1         22   112     0     0     0    -1.31448     0.90057     0.16338     1.60174     0.00000
                                                                -1.174       0.845       0.033       1.449
  125  gamma                 1         22   112     0     0     0    -1.26117     0.94507     0.04494     1.57662     0.00000
                                                                -1.174       0.845       0.033       1.449
  126  gamma                 1         22   115     0     0     0    -0.10201     0.05489     0.02799     0.11918     0.00000
                                                                -1.174       0.845       0.033       1.448
  127  gamma                 1         22   115     0     0     0    -0.68982     0.64229    -0.07374     0.94542     0.00000
                                                                -1.174       0.845       0.033       1.448
  128  (K*(892)0)            2        313   116     0   134   135     1.55933    13.72219     2.56401    14.07140     0.83676
                                                                 0.745      25.424       5.470      26.109
  129  (eta)                 2        221   116     0   136   138     0.25897    11.50194     2.58021    11.80334     0.54745
                                                                 0.745      25.424       5.470      26.109
  130  gamma                 1         22   117     0     0     0     0.12959     2.47949     0.55788     2.54478     0.00000
                                                                 0.654      24.166       5.214      24.818
  131  gamma                 1         22   117     0     0     0     0.62898    13.18830     2.65442    13.46747     0.00000
                                                                 0.654      24.166       5.214      24.818
  132  gamma                 1         22   123     0     0     0    -0.07540     0.57959     0.30699     0.66019     0.00000
                                                                 0.654      24.165       5.214      24.817
  133  gamma                 1         22   123     0     0     0    -0.01320     0.25277     0.04143     0.25649     0.00000
                                                                 0.654      24.165       5.214      24.817
  134  (K0)                  2        311   128     0   139   139     0.83984     9.39420     1.65139     9.58807     0.49767
                                                                 0.745      25.424       5.470      26.109
  135  (pi0)                 2        111   128     0   140   141     0.71948     4.32799     0.91262     4.48333     0.13498
                                                                 0.745      25.424       5.470      26.109
  136  (pi0)                 2        111   129     0   142   143     0.17832     6.78236     1.58657     6.96904     0.13498
                                                                 0.745      25.424       5.470      26.109
  137  (pi0)                 2        111   129     0   144   145     0.03214     2.48758     0.43727     2.52952     0.13498
                                                                 0.745      25.424       5.470      26.109
  138  (pi0)                 2        111   129     0   146   147     0.04852     2.23201     0.55637     2.30477     0.13498
                                                                 0.745      25.424       5.470      26.109
  139  KL0                   1        130   134     0     0     0     0.83984     9.39420     1.65139     9.58807     0.49767
                                                                 0.745      25.424       5.470      26.109
  140  gamma                 1         22   135     0     0     0     0.26848     1.97210     0.38020     2.02628     0.00000
                                                                 0.745      25.424       5.470      26.109
  141  gamma                 1         22   135     0     0     0     0.45101     2.35588     0.53242     2.45704     0.00000
                                                                 0.745      25.424       5.470      26.109
  142  gamma                 1         22   136     0     0     0     0.11012     2.40221     0.60784     2.48036     0.00000
                                                                 0.745      25.425       5.470      26.110
  143  gamma                 1         22   136     0     0     0     0.06820     4.38015     0.97873     4.48868     0.00000
                                                                 0.745      25.425       5.470      26.110
  144  gamma                 1         22   137     0     0     0     0.03188     1.00436     0.24116     1.03340     0.00000
                                                                 0.745      25.424       5.470      26.109
  145  gamma                 1         22   137     0     0     0     0.00026     1.48322     0.19610     1.49612     0.00000
                                                                 0.745      25.424       5.470      26.109
  146  gamma                 1         22   138     0     0     0     0.02280     2.05448     0.54157     2.12478     0.00000
                                                                 0.745      25.424       5.470      26.109
  147  gamma                 1         22   138     0     0     0     0.02571     0.17753     0.01480     0.17999     0.00000
                                                                 0.745      25.424       5.470      26.109
 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   240.25074   240.25074     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.02636    -0.01046   -84.42921    84.42922     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000     0.00000     0.00327     0.00327     0.00000
    6  gamma                 1         22     1     2     0     0    -0.02636     0.01046  -165.97268   165.97268     0.00000
    7  mu-                   1         13     3     4     0     0    -8.61447   -59.01601     4.34669    59.79969     0.10566
    8  mu+                   1        -13     3     4     0     0    10.93099   -30.09781   102.80323   107.67488     0.10566
    9  H_10                  1         25     3     4     0     0    -2.29016    89.10336    48.67161   157.20553   120.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.101655D-07 -0.360986D-07  0.240251D+03  0.240251D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.263564D-01 -0.104563D-01 -0.844292D+02  0.844292D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.861447D+01 -0.590160D+02  0.434669D+01  0.597996D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.109310D+02 -0.300978D+02  0.102803D+03  0.107675D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.229016D+01  0.891034D+02  0.486716D+02  0.157206D+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     0.00327     0.00327     0.00000
    2  gamma                 1         22     0     0     0     0    -0.02636     0.01046  -165.97268   165.97268     0.00000
    3  mu-                   1         13     0     0     0     0    -8.61447   -59.01601     4.34669    59.79969     0.10566
    4  mu+                   1        -13     0     0     0     0    10.93099   -30.09781   102.80323   107.67488     0.10566
    5  H_10                  1         25     0     0     0     0    -2.29016    89.10336    48.67161   157.20553   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      0.00327      0.00327      0.00000
    2  gamma              1        22    0           0           0     -0.02636      0.01046   -165.97268    165.97268      0.00000
    3  mu-                1        13    0           0           0     -8.61447    -59.01601      4.34669     59.79969      0.10566
    4  mu+                1       -13    0           0           0     10.93099    -30.09781    102.80323    107.67488      0.10566
    5  h0                 1        25    0           0           0     -2.29016     89.10336     48.67161    157.20553    120.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000    -10.14789    490.65605    490.55110
 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   240.25074   240.25074     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.02636    -0.01046   -84.42921    84.42922     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000     0.00000     0.00327     0.00327     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.02636     0.01046  -165.97268   165.97268     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    -8.61447   -59.01601     4.34669    59.79969     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    10.93099   -30.09781   102.80323   107.67488     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    -2.29016    89.10336    48.67161   157.20553   120.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000     0.00000     0.00327     0.00327     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.02636     0.01046  -165.97268   165.97268     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    -8.61447   -59.01601     4.34669    59.79969     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    10.93099   -30.09781   102.80323   107.67488     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23    -2.29016    89.10336    48.67161   157.20553   120.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17     2.31651   -89.11381   107.14992   167.47457    92.84389
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    -8.61447   -59.01603     4.34677    59.79977     0.13162
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21    10.93098   -30.09779   102.80315   107.67480     0.10608
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    -8.47255   -58.03485     4.26469    58.80499     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.14192    -0.98118     0.08208     0.99478     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0    10.93027   -30.09575   102.79648   107.66779     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0     0.00070    -0.00203     0.00667     0.00701     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    14     0    24    24   -54.77836    78.29100    31.71488   100.79198     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    14     0    24    24    52.48820    10.81236    16.95672    56.41355     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26    -2.29016    89.10336    48.67161   157.20553   120.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    24     0    27    28   -45.57406    65.45501    26.56191    84.42487     7.78920
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    24     0    29    30    43.28390    23.64835    22.10970    72.78066    48.73853
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    41    41   -44.50744    64.80051    25.50320    82.78569     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    42    42    -1.06662     0.65450     1.05871     1.63918     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    26     0    31    32    13.61132    27.84182    20.53663    37.84605     7.08062
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    33    34    29.67258    -4.19347     1.57307    34.93461    17.88588
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    29     0    49    49    13.04680    27.36773    20.78162    37.06922     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    48    48     0.56451     0.47409    -0.24499     0.77683     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    30     0    35    36     9.13098     4.36582     4.05510    11.43014     3.43061
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    37    38    20.54160    -8.55929    -2.48203    23.50447     7.14706
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    33     0    43    43     3.35333     3.03333     0.58333     4.55919     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    33     0    44    44     5.77765     1.33249     3.47178     6.87095     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    34     0    39    40    18.70900    -9.48338    -3.02934    21.38034     2.82499
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    34     0    47    47     1.83260     0.92409     0.54731     2.12413     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    37     0    46    46    12.18177    -7.56914    -2.49533    14.55727     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    37     0    45    45     6.52723    -1.91424    -0.53402     6.82307     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (b)                   2          5    27     0    50    50   -44.50744    64.80051    25.50320    82.78569     4.80000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    28     0    50    50    -1.06662     0.65450     1.05871     1.63918     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    35     0    50    50     3.35333     3.03333     0.58333     4.55919     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    36     0    50    50     5.77765     1.33249     3.47178     6.87095     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    40     0    50    50     6.52723    -1.91424    -0.53402     6.82307     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    39     0    50    50    12.18177    -7.56914    -2.49533    14.55727     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    38     0    50    50     1.83260     0.92409     0.54731     2.12413     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    32     0    50    50     0.56451     0.47409    -0.24499     0.77683     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (b~)                  2         -5    31     0    50    50    13.04680    27.36773    20.78162    37.06922     4.80000
                                                                 0.000       0.000       0.000       0.000
   50  (gen. code)           2         92    41    49    51    71    -2.29016    89.10336    48.67161   157.20553   120.00000
                                                                 0.000       0.000       0.000       0.000
   51  (B_1(L)~0)            2     -10513    50     0    72    73   -39.73550    57.28032    22.90887    73.60259     5.70798
                                                                 0.000       0.000       0.000       0.000
   52  (rho(770)0)           2        113    50     0    74    75    -0.21450     0.50973     0.02415     0.84039     0.63233
                                                                 0.000       0.000       0.000       0.000
   53  (eta)                 2        221    50     0    76    78    -3.39511     5.99478     2.39634     7.31481     0.54745
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)-)           2       -213    50     0    79    80    -1.35927     1.60240     0.82348     2.36110     0.69381
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)+)           2        213    50     0    81    82     1.07447     0.97978     0.70092     1.80388     0.80513
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)-)           2       -213    50     0    83    84     0.17676     0.75376    -0.12999     1.22066     0.93473
                                                                 0.000       0.000       0.000       0.000
   57  (omega(782))          2        223    50     0    85    87     2.26641     0.61639     1.29747     2.78790     0.75660
                                                                 0.000       0.000       0.000       0.000
   58  (b_1(1235)0)          2      10113    50     0    88    89     3.73360     2.07725     1.16273     4.59842     1.24046
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)+)           2        213    50     0    90    91     3.55507    -0.97283     0.58251     3.82724     0.85057
                                                                 0.000       0.000       0.000       0.000
   60  (K0)                  2        311    50     0    92    92     1.38878    -1.26373    -0.45604     1.99534     0.49767
                                                                 0.000       0.000       0.000       0.000
   61  (K*_2(1430)-)         2       -325    50     0    93    94     5.27459    -2.29720     0.12954     5.92923     1.42848
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)0)           2        113    50     0    95    96     3.86787    -1.64816    -0.75494     4.33018     0.70974
                                                                 0.000       0.000       0.000       0.000
   63  pi+                   1        211    50     0     0     0     0.91201    -0.45027     0.07211     1.02917     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (K*_0(1430)0)         2      10311    50     0    97    98     3.42550    -0.57868    -0.65912     3.77774     1.32965
                                                                 0.000       0.000       0.000       0.000
   65  (K*_2(1430)-)         2       -325    50     0    99   100     1.18170    -0.34608     0.14465     1.87442     1.40582
                                                                 0.000       0.000       0.000       0.000
   66  (f_1(1285))           2      20223    50     0   101   103     0.78451    -0.35515    -0.14561     1.56217     1.29521
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    50     0     0     0     1.68635     1.22388     1.09319     2.35716     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    50     0     0     0     0.53998     1.18247     1.15064     1.74163     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (a_2(1320)0)          2        115    50     0   104   105     1.37310     2.66976     1.77553     3.71195     1.27005
                                                                 0.000       0.000       0.000       0.000
   70  (a_2(1320)0)          2        115    50     0   106   107     1.78456     4.05006     3.47445     5.75421     1.20481
                                                                 0.000       0.000       0.000       0.000
   71  (B*+)                 2        523    50     0   108   109     9.38897    18.07490    13.08073    24.78535     5.32480
                                                                 0.000       0.000       0.000       0.000
   72  (B*-)                 2       -523    51     0   110   111   -37.03190    53.23749    20.96041    68.36142     5.32480
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    51     0     0     0    -2.70360     4.04282     1.94846     5.24117     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    52     0     0     0     0.13280     0.40542     0.04600     0.45122     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    52     0     0     0    -0.34730     0.10431    -0.02185     0.38917     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    53     0   112   113    -0.64006     1.19076     0.51296     1.45221     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    53     0   114   115    -1.27174     2.49100     0.99400     2.97131     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    53     0   116   117    -1.48331     2.31303     0.88939     2.89129     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    54     0     0     0    -0.69480     1.23396     0.67624     1.57549     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    54     0   118   119    -0.66448     0.36844     0.14724     0.78561     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    55     0     0     0     0.00598     0.18861     0.35140     0.42257     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    55     0   120   121     1.06848     0.79117     0.34952     1.38130     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    56     0     0     0    -0.25326     0.21968     0.23470     0.43239     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    56     0   122   123     0.43001     0.53408    -0.36469     0.78827     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    57     0     0     0     0.80612     0.40770     0.31885     0.96808     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    57     0     0     0     1.26064     0.22447     0.76987     1.50060     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    57     0   124   125     0.19965    -0.01578     0.20875     0.31923     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  (omega(782))          2        223    58     0   126   128     1.79768     0.90055     0.78657     2.29795     0.78693
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    58     0   129   130     1.93593     1.17670     0.37617     2.30047     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    59     0     0     0     3.02157    -1.09865     0.49437     3.25589     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    59     0   131   132     0.53350     0.12581     0.08814     0.57135     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  KL0                   1        130    60     0     0     0     1.38878    -1.26373    -0.45604     1.99534     0.49767
                                                                 0.000       0.000       0.000       0.000
   93  K-                    1       -321    61     0     0     0     2.08122    -1.14819     0.59903     2.50046     0.49360
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    61     0   133   134     3.19337    -1.14901    -0.46949     3.42877     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  pi-                   1       -211    62     0     0     0     2.37780    -1.17210    -0.19101     2.66153     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    62     0     0     0     1.49006    -0.47606    -0.56392     1.66866     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (K0)                  2        311    64     0   135   135     2.33566    -0.77815    -0.83712     2.64750     0.49767
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    64     0   136   137     1.08984     0.19947     0.17799     1.13024     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  (K~0)                 2       -311    65     0   138   138    -0.12481    -0.15120     0.10741     0.54557     0.49767
                                                                 0.000       0.000       0.000       0.000
  100  pi-                   1       -211    65     0     0     0     1.30651    -0.19488     0.03724     1.32884     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (eta)                 2        221    66     0   139   140     0.66359    -0.35548     0.21352     0.95500     0.54745
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    66     0   141   142    -0.06793    -0.06130     0.01374     0.16365     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    66     0   143   144     0.18885     0.06163    -0.37287     0.44353     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  (eta)                 2        221    69     0   145   147     1.19724     2.37851     1.07848     2.92464     0.54745
                                                                 0.000       0.000       0.000       0.000
  105  (pi0)                 2        111    69     0   148   149     0.17587     0.29125     0.69706     0.78731     0.13498
                                                                 0.000       0.000       0.000       0.000
  106  (rho(770)-)           2       -213    70     0   150   151     0.79253     2.09744     1.87764     3.04016     0.83045
                                                                 0.000       0.000       0.000       0.000
  107  pi+                   1        211    70     0     0     0     0.99203     1.95261     1.59681     2.71405     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (B+)                  2        521    71     0   152   154     9.34888    18.05891    13.05346    24.73430     5.27890
                                                                 0.000       0.000       0.000       0.000
  109  gamma                 1         22    71     0     0     0     0.04009     0.01598     0.02726     0.05105     0.00000
                                                                 0.000       0.000       0.000       0.000
  110  (B-)                  2       -521    72     0   155   158   -36.76235    52.80687    20.83652    67.83851     5.27890
                                                                 0.000       0.000       0.000       0.000
  111  gamma                 1         22    72     0     0     0    -0.26955     0.43062     0.12388     0.52291     0.00000
                                                                 0.000       0.000       0.000       0.000
  112  gamma                 1         22    76     0     0     0    -0.09206     0.25641     0.14229     0.30735     0.00000
                                                                -0.001       0.001       0.000       0.001
  113  gamma                 1         22    76     0     0     0    -0.54800     0.93435     0.37068     1.14486     0.00000
                                                                -0.001       0.001       0.000       0.001
  114  gamma                 1         22    77     0     0     0    -0.30469     0.52709     0.16813     0.63160     0.00000
                                                                -0.000       0.000       0.000       0.001
  115  gamma                 1         22    77     0     0     0    -0.96705     1.96392     0.82587     2.33970     0.00000
                                                                -0.000       0.000       0.000       0.001
  116  gamma                 1         22    78     0     0     0    -1.39353     2.16613     0.86703     2.71768     0.00000
                                                                -0.000       0.000       0.000       0.001
  117  gamma                 1         22    78     0     0     0    -0.08978     0.14689     0.02236     0.17360     0.00000
                                                                -0.000       0.000       0.000       0.001
  118  gamma                 1         22    80     0     0     0    -0.22150     0.12364     0.11483     0.27845     0.00000
                                                                -0.000       0.000       0.000       0.000
  119  gamma                 1         22    80     0     0     0    -0.44298     0.24480     0.03241     0.50716     0.00000
                                                                -0.000       0.000       0.000       0.000
  120  gamma                 1         22    82     0     0     0     0.75448     0.62127     0.22251     1.00236     0.00000
                                                                 0.001       0.001       0.000       0.001
  121  gamma                 1         22    82     0     0     0     0.31400     0.16991     0.12702     0.37895     0.00000
                                                                 0.001       0.001       0.000       0.001
  122  gamma                 1         22    84     0     0     0     0.35634     0.42227    -0.23043     0.59866     0.00000
                                                                 0.000       0.000      -0.000       0.000
  123  gamma                 1         22    84     0     0     0     0.07368     0.11181    -0.13426     0.18962     0.00000
                                                                 0.000       0.000      -0.000       0.000
  124  gamma                 1         22    87     0     0     0     0.03613     0.03344     0.11344     0.12366     0.00000
                                                                 0.000      -0.000       0.000       0.000
  125  gamma                 1         22    87     0     0     0     0.16352    -0.04922     0.09531     0.19556     0.00000
                                                                 0.000      -0.000       0.000       0.000
  126  pi+                   1        211    88     0     0     0     0.63704     0.44062     0.15860     0.80287     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  pi-                   1       -211    88     0     0     0     0.95495     0.41437     0.66358     1.24235     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  (pi0)                 2        111    88     0   159   160     0.20569     0.04556    -0.03561     0.25273     0.13498
                                                                 0.000       0.000       0.000       0.000
  129  gamma                 1         22    89     0     0     0     0.50372     0.25010     0.05976     0.56555     0.00000
                                                                 0.000       0.000       0.000       0.000
  130  gamma                 1         22    89     0     0     0     1.43221     0.92660     0.31641     1.73492     0.00000
                                                                 0.000       0.000       0.000       0.000
  131  gamma                 1         22    91     0     0     0     0.25143     0.05836    -0.02654     0.25948     0.00000
                                                                 0.000       0.000       0.000       0.000
  132  gamma                 1         22    91     0     0     0     0.28206     0.06745     0.11468     0.31187     0.00000
                                                                 0.000       0.000       0.000       0.000
  133  gamma                 1         22    94     0     0     0     2.50401    -0.88048    -0.31417     2.67283     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  134  gamma                 1         22    94     0     0     0     0.68936    -0.26853    -0.15532     0.75594     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  135  KL0                   1        130    97     0     0     0     2.33566    -0.77815    -0.83712     2.64750     0.49767
                                                                 0.000       0.000       0.000       0.000
  136  gamma                 1         22    98     0     0     0     0.15569     0.07620     0.01487     0.17398     0.00000
                                                                 0.000       0.000       0.000       0.000
  137  gamma                 1         22    98     0     0     0     0.93415     0.12327     0.16313     0.95626     0.00000
                                                                 0.000       0.000       0.000       0.000
  138  KL0                   1        130    99     0     0     0    -0.12481    -0.15120     0.10741     0.54557     0.49767
                                                                 0.000       0.000       0.000       0.000
  139  gamma                 1         22   101     0     0     0     0.17027    -0.36093     0.23142     0.46132     0.00000
                                                                 0.000       0.000       0.000       0.000
  140  gamma                 1         22   101     0     0     0     0.49332     0.00544    -0.01790     0.49368     0.00000
                                                                 0.000       0.000       0.000       0.000
  141  gamma                 1         22   102     0     0     0     0.03351    -0.01117    -0.02585     0.04377     0.00000
                                                                -0.000      -0.000       0.000       0.000
  142  gamma                 1         22   102     0     0     0    -0.10144    -0.05012     0.03960     0.11987     0.00000
                                                                -0.000      -0.000       0.000       0.000
  143  gamma                 1         22   103     0     0     0    -0.01615     0.02464    -0.02813     0.04073     0.00000
                                                                 0.000       0.000      -0.000       0.000
  144  gamma                 1         22   103     0     0     0     0.20500     0.03699    -0.34474     0.40279     0.00000
                                                                 0.000       0.000      -0.000       0.000
  145  gamma                 1         22   104     0     0     0     0.35863     0.43763     0.13494     0.58167     0.00000
                                                                 0.000       0.000       0.000       0.000
  146  pi+                   1        211   104     0     0     0     0.41543     0.97303     0.34884     1.12273     0.13957
                                                                 0.000       0.000       0.000       0.000
  147  pi-                   1       -211   104     0     0     0     0.42318     0.96785     0.59469     1.22023     0.13957
                                                                 0.000       0.000       0.000       0.000
  148  gamma                 1         22   105     0     0     0     0.14101     0.10905     0.38538     0.42462     0.00000
                                                                 0.000       0.000       0.000       0.000
  149  gamma                 1         22   105     0     0     0     0.03485     0.18220     0.31167     0.36270     0.00000
                                                                 0.000       0.000       0.000       0.000
  150  pi-                   1       -211   106     0     0     0     0.72038     2.10945     1.79785     2.86714     0.13957
                                                                 0.000       0.000       0.000       0.000
  151  (pi0)                 2        111   106     0   161   162     0.07216    -0.01201     0.07979     0.17302     0.13498
                                                                 0.000       0.000       0.000       0.000
  152  pi+                   1        211   108     0     0     0     2.26869     2.59168     2.59663     4.31575     0.13957
                                                                 0.844       1.630       1.178       2.232
  153  (f_1(1285))           2      20223   108     0   163   164     2.09266     6.90151     4.81451     8.76704     1.29283
                                                                 0.844       1.630       1.178       2.232
  154  (D_1(2420)~0)         2     -10423   108     0   165   166     4.98753     8.56573     5.64233    11.65151     2.38218
                                                                 0.844       1.630       1.178       2.232
  155  (D*(2010)0)           2        423   110     0   167   168   -16.49863    25.90778     8.40505    31.90752     2.00670
                                                                -0.189       0.272       0.107       0.349
  156  (omega(782))          2        223   110     0   169   171   -11.92298    15.23350     7.25034    20.67351     0.78081
                                                                -0.189       0.272       0.107       0.349
  157  (pi0)                 2        111   110     0   172   173    -3.23297     4.90126     2.18152     6.26512     0.13498
                                                                -0.189       0.272       0.107       0.349
  158  pi-                   1       -211   110     0     0     0    -5.10776     6.76433     2.99961     8.99236     0.13957
                                                                -0.189       0.272       0.107       0.349
  159  gamma                 1         22   128     0     0     0     0.18743     0.01802    -0.07379     0.20224     0.00000
                                                                 0.000       0.000      -0.000       0.000
  160  gamma                 1         22   128     0     0     0     0.01826     0.02754     0.03818     0.05049     0.00000
                                                                 0.000       0.000      -0.000       0.000
  161  gamma                 1         22   151     0     0     0    -0.00580    -0.01784    -0.03172     0.03685     0.00000
                                                                 0.000      -0.000       0.000       0.000
  162  gamma                 1         22   151     0     0     0     0.07796     0.00583     0.11150     0.13617     0.00000
                                                                 0.000      -0.000       0.000       0.000
  163  (a_0(1450)-)          2     -10211   153     0   174   175     2.05987     6.15741     4.37458     7.89081     0.98550
                                                                 0.844       1.630       1.178       2.232
  164  pi+                   1        211   153     0     0     0     0.03279     0.74409     0.43993     0.87623     0.13957
                                                                 0.844       1.630       1.178       2.232
  165  (D*(2010)-)           2       -413   154     0   176   177     3.79815     6.53450     4.06049     8.81211     2.01000
                                                                 0.844       1.630       1.178       2.232
  166  pi+                   1        211   154     0     0     0     1.18938     2.03122     1.58184     2.83940     0.13957
                                                                 0.844       1.630       1.178       2.232
  167  (D0)                  2        421   155     0   178   182   -15.23251    23.84532     7.74407    29.39516     1.86450
                                                                -0.189       0.272       0.107       0.349
  168  (pi0)                 2        111   155     0   183   184    -1.26612     2.06246     0.66098     2.51235     0.13498
                                                                -0.189       0.272       0.107       0.349
  169  pi+                   1        211   156     0     0     0    -0.99468     1.09615     0.61648     1.60949     0.13957
                                                                -0.189       0.272       0.107       0.349
  170  pi-                   1       -211   156     0     0     0    -6.79926     8.60794     4.05015    11.69401     0.13957
                                                                -0.189       0.272       0.107       0.349
  171  (pi0)                 2        111   156     0   185   186    -4.12904     5.52941     2.58371     7.37002     0.13498
                                                                -0.189       0.272       0.107       0.349
  172  gamma                 1         22   157     0     0     0    -1.46917     2.29607     0.95336     2.88778     0.00000
                                                                -0.190       0.272       0.107       0.350
  173  gamma                 1         22   157     0     0     0    -1.76380     2.60519     1.22816     3.37734     0.00000
                                                                -0.190       0.272       0.107       0.350
  174  (eta)                 2        221   163     0   187   188     1.91480     5.74819     3.86695     7.20841     0.54745
                                                                 0.844       1.630       1.178       2.232
  175  pi-                   1       -211   163     0     0     0     0.14507     0.40922     0.50763     0.68240     0.13957
                                                                 0.844       1.630       1.178       2.232
  176  (D~0)                 2       -421   165     0   189   191     3.56249     6.06688     3.80546     8.21318     1.86450
                                                                 0.844       1.630       1.178       2.232
  177  pi-                   1       -211   165     0     0     0     0.23566     0.46762     0.25503     0.59893     0.13957
                                                                 0.844       1.630       1.178       2.232
  178  pi+                   1        211   167     0     0     0    -8.30572    13.20568     4.17433    16.14991     0.13957
                                                                -0.323       0.481       0.175       0.607
  179  pi+                   1        211   167     0     0     0    -1.40588     2.59863     0.86032     3.08043     0.13957
                                                                -0.323       0.481       0.175       0.607
  180  pi-                   1       -211   167     0     0     0    -0.96158     0.99981     0.48842     1.47726     0.13957
                                                                -0.323       0.481       0.175       0.607
  181  pi-                   1       -211   167     0     0     0    -2.55145     4.19394     1.22730     5.06209     0.13957
                                                                -0.323       0.481       0.175       0.607
  182  (pi0)                 2        111   167     0   192   193    -2.00788     2.84726     0.99370     3.62549     0.13498
                                                                -0.323       0.481       0.175       0.607
  183  gamma                 1         22   168     0     0     0    -0.15363     0.19423     0.09754     0.26616     0.00000
                                                                -0.190       0.273       0.108       0.350
  184  gamma                 1         22   168     0     0     0    -1.11250     1.86823     0.56344     2.24619     0.00000
                                                                -0.190       0.273       0.108       0.350
  185  gamma                 1         22   171     0     0     0    -2.88687     3.87334     1.74257     5.13550     0.00000
                                                                -0.190       0.273       0.108       0.350
  186  gamma                 1         22   171     0     0     0    -1.24217     1.65607     0.84114     2.23452     0.00000
                                                                -0.190       0.273       0.108       0.350
  187  gamma                 1         22   174     0     0     0     0.00475     0.15042     0.01779     0.15154     0.00000
                                                                 0.844       1.630       1.178       2.232
  188  gamma                 1         22   174     0     0     0     1.91005     5.59777     3.84916     7.05687     0.00000
                                                                 0.844       1.630       1.178       2.232
  189  pi-                   1       -211   176     0     0     0     1.20116     1.72492     1.53180     2.60462     0.13957
                                                                 1.408       2.590       1.780       3.532
  190  pi+                   1        211   176     0     0     0     1.35829     2.72404     2.08221     3.69058     0.13957
                                                                 1.408       2.590       1.780       3.532
  191  (pi0)                 2        111   176     0   194   195     1.00305     1.61792     0.19145     1.91798     0.13498
                                                                 1.408       2.590       1.780       3.532
  192  gamma                 1         22   182     0     0     0    -0.49396     0.80432     0.26523     0.98045     0.00000
                                                                -0.323       0.481       0.175       0.607
  193  gamma                 1         22   182     0     0     0    -1.51392     2.04294     0.72847     2.64504     0.00000
                                                                -0.323       0.481       0.175       0.607
  194  gamma                 1         22   191     0     0     0     0.09207     0.10089    -0.01032     0.13697     0.00000
                                                                 1.408       2.591       1.781       3.533
  195  gamma                 1         22   191     0     0     0     0.91098     1.51703     0.20178     1.78100     0.00000
                                                                 1.408       2.591       1.781       3.533
 on entry to user_fragment call;   ncount=          10



                  Event listing (HEP format)            Event:       10

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   242.09178   242.09178     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.94519   249.94519     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    -0.02623     0.02623     0.00000
    7  mu-                   1         13     3     4     0     0   -15.56518   -18.16270     7.03478    24.93307     0.10566
    8  mu+                   1        -13     3     4     0     0    18.19762  -168.37262  -133.42817   215.60051     0.10566
    9  H_10                  1         25     3     4     0     0    -2.63244   186.53532   118.53997   251.50364   120.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.152201D-21  0.125731D-21  0.242092D+03  0.242092D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.557138D-07  0.448709D-07 -0.249945D+03  0.249945D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.155652D+02 -0.181627D+02  0.703478D+01  0.249328D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.181976D+02 -0.168373D+03 -0.133428D+03  0.215600D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.263244D+01  0.186535D+03  0.118540D+03  0.251504D+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     0.00000     0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000    -0.00000    -0.02623     0.02623     0.00000
    3  mu-                   1         13     0     0     0     0   -15.56518   -18.16270     7.03478    24.93307     0.10566
    4  mu+                   1        -13     0     0     0     0    18.19762  -168.37262  -133.42817   215.60051     0.10566
    5  H_10                  1         25     0     0     0     0    -2.63244   186.53532   118.53997   251.50364   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     -0.02623      0.02623      0.00000
    3  mu-                1        13    0           0           0    -15.56518    -18.16270      7.03478     24.93307      0.10566
    4  mu+                1       -13    0           0           0     18.19762   -168.37262   -133.42817    215.60051      0.10566
    5  h0                 1        25    0           0           0     -2.63244    186.53532    118.53997    251.50364    120.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -7.87964    492.06345    492.00035
 after fragmentation and decay: nfermion,ncount=           2          10



                  Event listing (HEP format with vertices)            Event:       10

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   242.09178   242.09178     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.94519   249.94519     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    -0.02623     0.02623     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -15.56518   -18.16270     7.03478    24.93307     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    18.19762  -168.37262  -133.42817   215.60051     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    -2.63244   186.53532   118.53997   251.50364   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    -0.02623     0.02623     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0   -15.56518   -18.16270     7.03478    24.93307     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    18.19762  -168.37262  -133.42817   215.60051     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    -2.63244   186.53532   118.53997   251.50364   120.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17     2.63244  -186.53532  -126.39339   240.53358    84.13536
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0     0   -15.56518   -18.16270     7.03478    24.93306     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    18.19762  -168.37263  -133.42817   215.60052     0.10968
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    18.19760  -168.37258  -133.42813   215.60045     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     0.00002    -0.00005    -0.00004     0.00007     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22    12.59375   -13.85666    19.29917    27.31497     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   -15.22619   200.39198    99.24080   224.18867     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    -2.63244   186.53532   118.53997   251.50364   120.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26    12.09737   -11.19461    19.95080    29.20198    13.52980
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28   -14.72982   197.72993    98.58916   222.30166    19.59871
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30    10.04778   -13.25143    16.76583    24.89206     7.87168
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    39    39     2.04959     2.05682     3.18497     4.30992     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    31    32   -14.11646   192.66058    93.83115   215.04189    11.01600
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    33    34    -0.61335     5.06935     4.75801     7.25977     1.99778
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    37    37     9.01687   -13.74592    16.34446    23.67352     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    38    38     1.03091     0.49449     0.42137     1.21854     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    27     0    35    36   -14.29772   192.31362    93.70767   214.63142     9.82677
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    42    42     0.18125     0.34697     0.12349     0.41047     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    40    40    -0.18733     4.37270     2.95616     5.28152     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    41    41    -0.42602     0.69665     1.80185     1.97825     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    31     0    44    44   -13.05338   186.27884    89.23308   207.01637     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    43    43    -1.24433     6.03478     4.47459     7.61504     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (b)                   2          5    29     0    45    45     9.01687   -13.74592    16.34446    23.67352     4.80000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    30     0    45    45     1.03091     0.49449     0.42137     1.21854     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    26     0    45    45     2.04959     2.05682     3.18497     4.30992     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    33     0    45    45    -0.18733     4.37270     2.95616     5.28152     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    34     0    45    45    -0.42602     0.69665     1.80185     1.97825     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    32     0    45    45     0.18125     0.34697     0.12349     0.41047     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    36     0    45    45    -1.24433     6.03478     4.47459     7.61504     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (b~)                  2         -5    35     0    45    45   -13.05338   186.27884    89.23308   207.01637     4.80000
                                                                 0.000       0.000       0.000       0.000
   45  (gen. code)           2         92    37    44    46    56    -2.63244   186.53532   118.53997   251.50364   120.00000
                                                                 0.000       0.000       0.000       0.000
   46  (B*-)                 2       -523    45     0    57    58     9.16198   -13.31185    16.08643    23.41525     5.32480
                                                                 0.000       0.000       0.000       0.000
   47  (K*(892)+)            2        323    45     0    59    60     0.43873     0.55860     1.10533     1.60763     0.92638
                                                                 0.000       0.000       0.000       0.000
   48  (K*_2(1430)-)         2       -325    45     0    61    63     0.92457     1.44726     1.51880     2.66013     1.34915
                                                                 0.000       0.000       0.000       0.000
   49  (Delta++)             2       2224    45     0    64    65     0.97563     1.96130     1.95168     3.23481     1.36249
                                                                 0.000       0.000       0.000       0.000
   50  (Delta~--)            2      -2224    45     0    66    67     0.35570     1.92191     2.62034     3.50928     1.27617
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)+)           2        213    45     0    68    69    -0.64900     4.03765     2.81591     4.99410     0.53654
                                                                 0.000       0.000       0.000       0.000
   52  (rho(770)0)           2        113    45     0    70    71    -0.53722     2.01443     1.64311     2.78272     0.83500
                                                                 0.000       0.000       0.000       0.000
   53  (rho(770)-)           2       -213    45     0    72    73    -0.67240    11.62856     5.13497    12.75910     0.86672
                                                                 0.000       0.000       0.000       0.000
   54  (pi0)                 2        111    45     0    74    75    -0.97808    16.26165     8.49664    18.37414     0.13498
                                                                 0.000       0.000       0.000       0.000
   55  (b_1(1235)0)          2      10113    45     0    76    77    -0.93399    15.27161     7.72242    17.18002     1.19285
                                                                 0.000       0.000       0.000       0.000
   56  (B*+)                 2        523    45     0    78    79   -10.71835   144.74422    69.44434   160.98646     5.32480
                                                                 0.000       0.000       0.000       0.000
   57  (B-)                  2       -521    46     0    80    83     9.07686   -13.13493    15.93949    23.17003     5.27890
                                                                 0.000       0.000       0.000       0.000
   58  gamma                 1         22    46     0     0     0     0.08512    -0.17691     0.14693     0.24522     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  K+                    1        321    47     0     0     0    -0.04246     0.39210     0.50411     0.80828     0.49360
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    47     0    84    85     0.48119     0.16650     0.60122     0.79935     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  (K*(892)-)            2       -323    48     0    86    87     0.92284     0.99603     1.18399     1.98807     0.84076
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    48     0     0     0    -0.03442     0.04756     0.11640     0.19099     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  pi+                   1        211    48     0     0     0     0.03614     0.40367     0.21840     0.48108     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  p+                    1       2212    49     0     0     0     0.83205     1.95653     1.95130     3.03451     0.93827
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    49     0     0     0     0.14358     0.00476     0.00038     0.20030     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  p~-                   1      -2212    50     0     0     0     0.40955     1.84873     2.16937     3.02854     0.93827
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    50     0     0     0    -0.05385     0.07318     0.45098     0.48074     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  pi+                   1        211    51     0     0     0    -0.52450     3.69866     2.52505     4.51115     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    51     0    88    89    -0.12450     0.33899     0.29087     0.48295     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  pi+                   1        211    52     0     0     0    -0.46509     1.62395     1.64475     2.36183     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    52     0     0     0    -0.07213     0.39047    -0.00164     0.42090     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    53     0     0     0    -0.35657     9.36816     3.84327    10.13310     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    53     0    90    91    -0.31582     2.26040     1.29170     2.62600     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  gamma                 1         22    54     0     0     0    -0.47809     7.43147     3.95118     8.43013     0.00000
                                                                -0.000       0.001       0.000       0.001
   75  gamma                 1         22    54     0     0     0    -0.50000     8.83018     4.54546     9.94401     0.00000
                                                                -0.000       0.001       0.000       0.001
   76  (omega(782))          2        223    55     0    92    93    -0.87074     9.55499     4.94983    10.82476     0.78661
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    55     0    94    95    -0.06325     5.71662     2.77259     6.35526     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  (B+)                  2        521    56     0    96   101   -10.62552   144.01279    69.07411   160.16144     5.27890
                                                                 0.000       0.000       0.000       0.000
   79  gamma                 1         22    56     0     0     0    -0.09283     0.73142     0.37022     0.82502     0.00000
                                                                 0.000       0.000       0.000       0.000
   80  (Delta0)              2       2114    57     0   102   103     2.00264    -2.73906     3.51553     5.05779     1.30742
                                                                 0.162      -0.235       0.285       0.415
   81  (Delta~0)             2      -2114    57     0   104   105     2.13284    -2.80645     3.23173     4.90880     1.10775
                                                                 0.162      -0.235       0.285       0.415
   82  (rho(770)-)           2       -213    57     0   106   107     1.41440    -2.56149     3.00275     4.25601     0.73167
                                                                 0.162      -0.235       0.285       0.415
   83  (D*(2010)0)           2        423    57     0   108   109     3.52699    -5.02794     6.18949     8.94743     2.00670
                                                                 0.162      -0.235       0.285       0.415
   84  gamma                 1         22    60     0     0     0     0.35188     0.13234     0.34470     0.51005     0.00000
                                                                 0.000       0.000       0.000       0.000
   85  gamma                 1         22    60     0     0     0     0.12932     0.03416     0.25653     0.28930     0.00000
                                                                 0.000       0.000       0.000       0.000
   86  (K~0)                 2       -311    61     0   110   110     0.52939     0.57681     1.00996     1.37137     0.49767
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    61     0     0     0     0.39345     0.41921     0.17403     0.61669     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  gamma                 1         22    69     0     0     0    -0.10511     0.21363     0.11061     0.26253     0.00000
                                                                -0.000       0.000       0.000       0.000
   89  gamma                 1         22    69     0     0     0    -0.01939     0.12536     0.18026     0.22042     0.00000
                                                                -0.000       0.000       0.000       0.000
   90  gamma                 1         22    73     0     0     0     0.00494     0.26885     0.13995     0.30313     0.00000
                                                                -0.000       0.000       0.000       0.000
   91  gamma                 1         22    73     0     0     0    -0.32077     1.99155     1.15175     2.32286     0.00000
                                                                -0.000       0.000       0.000       0.000
   92  gamma                 1         22    76     0     0     0    -0.50738     3.71610     1.55986     4.06202     0.00000
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    76     0   111   112    -0.36337     5.83889     3.38996     6.76274     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  gamma                 1         22    77     0     0     0     0.01951     3.89605     1.89551     4.33273     0.00000
                                                                -0.000       0.000       0.000       0.000
   95  gamma                 1         22    77     0     0     0    -0.08277     1.82057     0.87708     2.02252     0.00000
                                                                -0.000       0.000       0.000       0.000
   96  (K*(892)+)            2        323    78     0   113   114    -1.68791    23.37958    11.24600    26.01348     0.88030
                                                                -0.452       6.132       2.941       6.819
   97  pi+                   1        211    78     0     0     0    -0.55065     6.61925     3.08606     7.32536     0.13957
                                                                -0.452       6.132       2.941       6.819
   98  (D*(2010)~0)          2       -423    78     0   115   116    -3.57343    53.87404    25.84217    59.89179     2.00670
                                                                -0.452       6.132       2.941       6.819
   99  (K~0)                 2       -311    78     0   117   117    -1.13087    13.04355     6.36459    14.56601     0.49767
                                                                -0.452       6.132       2.941       6.819
  100  (rho(770)-)           2       -213    78     0   118   119    -2.02113    23.85304    11.56571    26.59681     0.75639
                                                                -0.452       6.132       2.941       6.819
  101  (rho(770)0)           2        113    78     0   120   121    -1.66153    23.24333    10.96959    25.76798     0.80251
                                                                -0.452       6.132       2.941       6.819
  102  p+                    1       2212    80     0     0     0     2.02964    -2.64631     3.38519     4.84379     0.93827
                                                                 0.162      -0.235       0.285       0.415
  103  pi-                   1       -211    80     0     0     0    -0.02700    -0.09275     0.13033     0.21400     0.13957
                                                                 0.162      -0.235       0.285       0.415
  104  n~0                   1      -2112    81     0     0     0     1.72153    -2.27969     2.73852     4.06730     0.93957
                                                                 0.162      -0.235       0.285       0.415
  105  (pi0)                 2        111    81     0   122   123     0.41130    -0.52676     0.49321     0.84150     0.13498
                                                                 0.162      -0.235       0.285       0.415
  106  pi-                   1       -211    82     0     0     0     0.74736    -1.53685     1.28239     2.14113     0.13957
                                                                 0.162      -0.235       0.285       0.415
  107  (pi0)                 2        111    82     0   124   125     0.66703    -1.02464     1.72037     2.11487     0.13498
                                                                 0.162      -0.235       0.285       0.415
  108  (D0)                  2        421    83     0   126   127     3.20659    -4.63017     5.66595     8.20366     1.86450
                                                                 0.162      -0.235       0.285       0.415
  109  (pi0)                 2        111    83     0   128   129     0.32040    -0.39778     0.52354     0.74377     0.13498
                                                                 0.162      -0.235       0.285       0.415
  110  (KS0)                 2        310    86     0   130   131     0.52939     0.57681     1.00996     1.37137     0.49767
                                                                 0.000       0.000       0.000       0.000
  111  gamma                 1         22    93     0     0     0    -0.29687     3.84374     2.20107     4.43928     0.00000
                                                                -0.000       0.000       0.000       0.000
  112  gamma                 1         22    93     0     0     0    -0.06650     1.99515     1.18889     2.32347     0.00000
                                                                -0.000       0.000       0.000       0.000
  113  K+                    1        321    96     0     0     0    -0.99703    12.14075     6.10018    13.63260     0.49360
                                                                -0.452       6.132       2.941       6.819
  114  (pi0)                 2        111    96     0   132   133    -0.69088    11.23883     5.14582    12.38089     0.13498
                                                                -0.452       6.132       2.941       6.819
  115  (D~0)                 2       -421    98     0   134   135    -3.28946    49.26552    23.60806    54.76065     1.86450
                                                                -0.452       6.132       2.941       6.819
  116  (pi0)                 2        111    98     0   136   137    -0.28397     4.60852     2.23411     5.13113     0.13498
                                                                -0.452       6.132       2.941       6.819
  117  (KS0)                 2        310    99     0   138   139    -1.13087    13.04355     6.36459    14.56601     0.49767
                                                                -0.452       6.132       2.941       6.819
  118  pi-                   1       -211   100     0     0     0    -0.06908     1.57185     0.88486     1.81051     0.13957
                                                                -0.452       6.132       2.941       6.819
  119  (pi0)                 2        111   100     0   140   141    -1.95205    22.28119    10.68086    24.78630     0.13498
                                                                -0.452       6.132       2.941       6.819
  120  pi-                   1       -211   101     0     0     0    -0.63851     6.68084     3.48679     7.56429     0.13957
                                                                -0.452       6.132       2.941       6.819
  121  pi+                   1        211   101     0     0     0    -1.02302    16.56249     7.48280    18.20369     0.13957
                                                                -0.452       6.132       2.941       6.819
  122  gamma                 1         22   105     0     0     0     0.06120    -0.11144     0.15955     0.20401     0.00000
                                                                 0.163      -0.235       0.285       0.415
  123  gamma                 1         22   105     0     0     0     0.35010    -0.41532     0.33366     0.63748     0.00000
                                                                 0.163      -0.235       0.285       0.415
  124  gamma                 1         22   107     0     0     0     0.23950    -0.48748     0.78634     0.95568     0.00000
                                                                 0.163      -0.235       0.286       0.415
  125  gamma                 1         22   107     0     0     0     0.42753    -0.53716     0.93403     1.15919     0.00000
                                                                 0.163      -0.235       0.286       0.415
  126  (K*(892)-)            2       -323   108     0   142   143     1.04250    -1.89465     1.81113     2.95185     0.86990
                                                                 0.431      -0.623       0.760       1.101
  127  (rho(770)+)           2        213   108     0   144   145     2.16409    -2.73552     3.85482     5.25181     0.74532
                                                                 0.431      -0.623       0.760       1.101
  128  gamma                 1         22   109     0     0     0     0.31353    -0.34981     0.42288     0.63206     0.00000
                                                                 0.163      -0.235       0.285       0.415
  129  gamma                 1         22   109     0     0     0     0.00687    -0.04797     0.10066     0.11171     0.00000
                                                                 0.163      -0.235       0.285       0.415
  130  (pi0)                 2        111   110     0   146   147     0.38825     0.60169     0.75561     1.04973     0.13498
                                                                17.345      18.898      33.090      44.931
  131  (pi0)                 2        111   110     0   148   149     0.14114    -0.02488     0.25435     0.32164     0.13498
                                                                17.345      18.898      33.090      44.931
  132  gamma                 1         22   114     0     0     0    -0.22029     3.04041     1.33836     3.32924     0.00000
                                                                -0.452       6.133       2.942       6.821
  133  gamma                 1         22   114     0     0     0    -0.47059     8.19842     3.80745     9.05165     0.00000
                                                                -0.452       6.133       2.942       6.821
  134  K+                    1        321   115     0     0     0    -2.46895    31.85169    15.24882    35.40334     0.49360
                                                                -0.485       6.627       3.178       7.369
  135  (a_1(1260)-)          2     -20213   115     0   150   151    -0.82051    17.41383     8.35924    19.35731     0.95610
                                                                -0.485       6.627       3.178       7.369
  136  gamma                 1         22   116     0     0     0    -0.04678     1.63055     0.74923     1.79506     0.00000
                                                                -0.452       6.132       2.941       6.819
  137  gamma                 1         22   116     0     0     0    -0.23719     2.97797     1.48487     3.33608     0.00000
                                                                -0.452       6.132       2.941       6.819
  138  pi-                   1       -211   117     0     0     0    -0.30797     4.71925     2.48417     5.34385     0.13957
                                                               -58.324     673.634     328.648     752.234
  139  pi+                   1        211   117     0     0     0    -0.82290     8.32431     3.88042     9.22217     0.13957
                                                               -58.324     673.634     328.648     752.234
  140  gamma                 1         22   119     0     0     0    -1.79309    20.20976     9.65307    22.46845     0.00000
                                                                -0.453       6.136       2.943       6.824
  141  gamma                 1         22   119     0     0     0    -0.15896     2.07143     1.02779     2.31785     0.00000
                                                                -0.453       6.136       2.943       6.824
  142  K-                    1       -321   126     0     0     0     0.49741    -0.95916     0.63269     1.34586     0.49360
                                                                 0.431      -0.623       0.760       1.101
  143  (pi0)                 2        111   126     0   152   153     0.54509    -0.93549     1.17844     1.60599     0.13498
                                                                 0.431      -0.623       0.760       1.101
  144  pi+                   1        211   127     0     0     0     0.84051    -0.74693     0.88276     1.43635     0.13957
                                                                 0.431      -0.623       0.760       1.101
  145  (pi0)                 2        111   127     0   154   155     1.32358    -1.98859     2.97206     3.81545     0.13498
                                                                 0.431      -0.623       0.760       1.101
  146  gamma                 1         22   130     0     0     0     0.22736     0.23006     0.34993     0.47652     0.00000
                                                                17.345      18.898      33.090      44.931
  147  gamma                 1         22   130     0     0     0     0.16089     0.37163     0.40568     0.57321     0.00000
                                                                17.345      18.898      33.090      44.931
  148  gamma                 1         22   131     0     0     0     0.04673     0.00753    -0.00114     0.04734     0.00000
                                                                17.345      18.898      33.090      44.931
  149  gamma                 1         22   131     0     0     0     0.09441    -0.03241     0.25549     0.27430     0.00000
                                                                17.345      18.898      33.090      44.931
  150  (rho(770)-)           2       -213   135     0   156   157    -0.49480    15.22563     7.14583    16.83048     0.37101
                                                                -0.485       6.627       3.178       7.369
  151  (pi0)                 2        111   135     0   158   159    -0.32571     2.18820     1.21341     2.52683     0.13498
                                                                -0.485       6.627       3.178       7.369
  152  gamma                 1         22   143     0     0     0     0.26735    -0.58087     0.72846     0.96930     0.00000
                                                                 0.431      -0.623       0.760       1.102
  153  gamma                 1         22   143     0     0     0     0.27774    -0.35462     0.44998     0.63669     0.00000
                                                                 0.431      -0.623       0.760       1.102
  154  gamma                 1         22   145     0     0     0     0.72482    -1.19804     1.69540     2.19887     0.00000
                                                                 0.431      -0.623       0.760       1.102
  155  gamma                 1         22   145     0     0     0     0.59876    -0.79055     1.27666     1.61658     0.00000
                                                                 0.431      -0.623       0.760       1.102
  156  pi-                   1       -211   150     0     0     0    -0.19393     9.45201     4.46711    10.45719     0.13957
                                                                -0.485       6.627       3.178       7.369
  157  (pi0)                 2        111   150     0   160   161    -0.30087     5.77361     2.67872     6.37329     0.13498
                                                                -0.485       6.627       3.178       7.369
  158  gamma                 1         22   151     0     0     0    -0.01200     0.37757     0.17796     0.41758     0.00000
                                                                -0.485       6.627       3.178       7.370
  159  gamma                 1         22   151     0     0     0    -0.31371     1.81063     1.03545     2.10926     0.00000
                                                                -0.485       6.627       3.178       7.370
  160  gamma                 1         22   157     0     0     0    -0.00333     0.45326     0.24360     0.51458     0.00000
                                                                -0.485       6.627       3.178       7.369
  161  gamma                 1         22   157     0     0     0    -0.29755     5.32035     2.43512     5.85871     0.00000
                                                                -0.485       6.627       3.178       7.369
 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   234.71189   234.71189     0.00000
    4  (e+)                  2        -11     1     2     7     9    22.54519    53.43258  -148.40057   159.33002     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000     0.00000     0.00003     0.00003     0.00000
    6  gamma                 1         22     1     2     0     0   -22.54519   -53.43258   -86.20479   103.89703     0.00000
    7  mu-                   1         13     3     4     0     0     0.98471   114.77843   186.89468   219.32781     0.10566
    8  mu+                   1        -13     3     4     0     0     6.55846    -0.36242    -9.29376    11.38112     0.10566
    9  H_10                  1         25     3     4     0     0    15.00203   -60.98343   -91.28960   163.33349   120.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.547926D-07 -0.363503D-07  0.234712D+03  0.234712D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.225452D+02  0.534326D+02 -0.148401D+03  0.159330D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.984707D+00  0.114778D+03  0.186895D+03  0.219328D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.655846D+01 -0.362420D+00 -0.929376D+01  0.113806D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.150020D+02 -0.609834D+02 -0.912896D+02  0.163333D+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     0.00003     0.00003     0.00000
    2  gamma                 1         22     0     0     0     0   -22.54519   -53.43258   -86.20479   103.89703     0.00000
    3  mu-                   1         13     0     0     0     0     0.98471   114.77843   186.89468   219.32781     0.10566
    4  mu+                   1        -13     0     0     0     0     6.55846    -0.36242    -9.29376    11.38112     0.10566
    5  H_10                  1         25     0     0     0     0    15.00203   -60.98343   -91.28960   163.33349   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      0.00003      0.00003      0.00000
    2  gamma              1        22    0           0           0    -22.54519    -53.43258    -86.20479    103.89703      0.00000
    3  mu-                1        13    0           0           0      0.98471    114.77843    186.89468    219.32781      0.10566
    4  mu+                1       -13    0           0           0      6.55846     -0.36242     -9.29376     11.38112      0.10566
    5  h0                 1        25    0           0           0     15.00203    -60.98343    -91.28960    163.33349    120.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      0.10655    497.93948    497.93947
 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   234.71189   234.71189     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    22.54519    53.43258  -148.40057   159.33002     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000     0.00000     0.00003     0.00003     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11   -22.54519   -53.43258   -86.20479   103.89703     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12     0.98471   114.77843   186.89468   219.32781     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13     6.55846    -0.36242    -9.29376    11.38112     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    15.00203   -60.98343   -91.28960   163.33349   120.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000     0.00000     0.00003     0.00003     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0   -22.54519   -53.43258   -86.20479   103.89703     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0     0.98471   114.77843   186.89468   219.32781     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15     6.55846    -0.36242    -9.29376    11.38112     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    15.00203   -60.98343   -91.28960   163.33349   120.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17     7.54316   114.41601   177.60091   230.70893    92.39375
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0     0     0.98471   114.77840   186.89463   219.32776     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19     6.55846    -0.36239    -9.29372    11.38117     0.11451
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0     6.55501    -0.36218    -9.29039    11.37638     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     0.00345    -0.00021    -0.00333     0.00480     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (g)                   2         21    14     0    22    22   -18.71522     0.08591    22.86732    29.54964     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    14     0    22    22    33.71725   -61.06934  -114.15692   133.78385     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    15.00203   -60.98343   -91.28960   163.33349   120.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    22     0    25    26   -14.98794    -5.51075    11.63030    40.79499    35.69259
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    22     0    27    28    29.98997   -55.47268  -102.91990   122.53850    21.13202
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    23     0    29    30   -15.59555   -13.15719    18.10452    29.90544    12.25677
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    31    32     0.60761     7.64644    -6.47422    10.88956     4.22253
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    24     0    39    39    -1.35991    -0.01358    -0.47731     1.44130     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    33    34    31.34988   -55.45910  -102.44259   121.09720    10.56034
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    25     0    35    36   -16.55406   -10.76865    17.82653    27.31678     6.19842
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    43    43     0.95851    -2.38854     0.27799     2.58866     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    47    47    -0.56604     7.23614    -6.34312     9.63936     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    46    46     1.17365     0.41030    -0.13110     1.25020     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    37    38    21.96509   -34.66458   -73.84485    84.51418     2.34244
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    40    40     9.38479   -20.79452   -28.59774    36.58302     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    29     0    45    45   -14.07342   -10.55623    12.96146    21.85165     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    29     0    44    44    -2.48064    -0.21241     4.86507     5.46513     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    33     0    42    42    13.45912   -20.14639   -41.52372    48.07540     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    33     0    41    41     8.50598   -14.51819   -32.32113    36.43878     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    27     0    48    48    -1.35991    -0.01358    -0.47731     1.44130     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    34     0    48    48     9.38479   -20.79452   -28.59774    36.58302     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    38     0    48    48     8.50598   -14.51819   -32.32113    36.43878     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    37     0    48    48    13.45912   -20.14639   -41.52372    48.07540     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    30     0    48    48     0.95851    -2.38854     0.27799     2.58866     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    36     0    48    48    -2.48064    -0.21241     4.86507     5.46513     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    35     0    48    48   -14.07342   -10.55623    12.96146    21.85165     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    32     0    48    48     1.17365     0.41030    -0.13110     1.25020     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    31     0    48    48    -0.56604     7.23614    -6.34312     9.63936     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (gen. code)           2         92    39    47    49    73    15.00203   -60.98343   -91.28960   163.33349   120.00000
                                                                 0.000       0.000       0.000       0.000
   49  (a_0(1450)-)          2     -10211    48     0    74    75     0.32510    -0.79473    -1.74927     2.17930     0.97577
                                                                 0.000       0.000       0.000       0.000
   50  (omega(782))          2        223    48     0    76    78     0.98663    -1.10193    -0.16628     1.67681     0.77224
                                                                 0.000       0.000       0.000       0.000
   51  K+                    1        321    48     0     0     0    -0.36495    -1.07271    -0.35180     1.28503     0.49360
                                                                 0.000       0.000       0.000       0.000
   52  (K~0)                 2       -311    48     0    79    79     0.19405    -0.84140     0.33103     1.05017     0.49767
                                                                 0.000       0.000       0.000       0.000
   53  (K0)                  2        311    48     0    80    80    -1.07439     0.21227     2.11270     2.43116     0.49767
                                                                 0.000       0.000       0.000       0.000
   54  (K~0)                 2       -311    48     0    81    81    -0.86161    -0.65668     0.69013     1.37751     0.49767
                                                                 0.000       0.000       0.000       0.000
   55  (K_1(1270)0)          2      10313    48     0    82    83    -2.55046    -1.51152     2.69541     4.21020     1.29265
                                                                 0.000       0.000       0.000       0.000
   56  (K*_0(1430)-)         2     -10321    48     0    84    85    -2.84528    -1.62340     3.74736     5.12041     1.20204
                                                                 0.000       0.000       0.000       0.000
   57  K+                    1        321    48     0     0     0    -5.29563    -4.48091     4.86655     8.48818     0.49360
                                                                 0.000       0.000       0.000       0.000
   58  (K*(892)~0)           2       -313    48     0    86    87    -1.75991    -1.22360     2.01491     3.13729     1.09006
                                                                 0.000       0.000       0.000       0.000
   59  (h_1(1170))           2      10223    48     0    88    89    -0.69335    -0.76229     0.16211     1.51579     1.09979
                                                                 0.000       0.000       0.000       0.000
   60  (eta)                 2        221    48     0    90    92    -0.15728    -0.44602     0.36843     0.81185     0.54745
                                                                 0.000       0.000       0.000       0.000
   61  (b_1(1235)-)          2     -10213    48     0    93    94     0.06304     1.14820    -0.45027     1.72471     1.20397
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)0)           2        113    48     0    95    96     0.16585     1.33748    -1.54393     2.16574     0.70026
                                                                 0.000       0.000       0.000       0.000
   63  (K_1(1400)+)          2      20323    48     0    97    98    -0.17408     3.12927    -2.18250     4.02691     1.27674
                                                                 0.000       0.000       0.000       0.000
   64  (K*_0(1430)~0)        2     -10311    48     0    99   100    -1.04137     1.27301    -1.37443     2.49351     1.27416
                                                                 0.000       0.000       0.000       0.000
   65  (K_1(1270)0)          2      10313    48     0   101   102    -0.58172     0.19483    -0.81599     1.64346     1.28792
                                                                 0.000       0.000       0.000       0.000
   66  (K~0)                 2       -311    48     0   103   103     0.97945    -2.56385    -4.49042     5.28623     0.49767
                                                                 0.000       0.000       0.000       0.000
   67  (a_2(1320)-)          2       -215    48     0   104   105     2.81416    -5.06629    -6.65244     8.92091     1.31935
                                                                 0.000       0.000       0.000       0.000
   68  (rho(770)0)           2        113    48     0   106   107     3.25501    -8.12647   -11.81858    14.72984     0.80928
                                                                 0.000       0.000       0.000       0.000
   69  (rho(770)+)           2        213    48     0   108   109     3.91551    -5.83298   -13.02743    14.81234     0.58016
                                                                 0.000       0.000       0.000       0.000
   70  (rho(770)0)           2        113    48     0   110   111     2.17178    -4.78525    -8.19359     9.77854     0.93254
                                                                 0.000       0.000       0.000       0.000
   71  (a_1(1260)0)          2      20113    48     0   112   113     7.73046   -11.14581   -21.42236    25.37704     1.04272
                                                                 0.000       0.000       0.000       0.000
   72  (b_1(1235)0)          2      10113    48     0   114   115     7.60576   -12.78512   -28.37500    32.05437     1.01751
                                                                 0.000       0.000       0.000       0.000
   73  (omega(782))          2        223    48     0   116   117     2.19525    -3.45755    -5.66394     7.03619     0.80868
                                                                 0.000       0.000       0.000       0.000
   74  (eta)                 2        221    49     0   118   119     0.12659    -0.10949    -0.74477     0.93936     0.54745
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    49     0     0     0     0.19851    -0.68524    -1.00450     1.23994     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    50     0     0     0     0.68910    -0.59964    -0.29990     0.97152     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    50     0     0     0     0.13055    -0.06277     0.01355     0.20161     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    50     0   120   121     0.16698    -0.43952     0.12007     0.50368     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  (KS0)                 2        310    52     0   122   123     0.19405    -0.84140     0.33103     1.05017     0.49767
                                                                 0.000       0.000       0.000       0.000
   80  (KS0)                 2        310    53     0   124   125    -1.07439     0.21227     2.11270     2.43116     0.49767
                                                                 0.000       0.000       0.000       0.000
   81  (KS0)                 2        310    54     0   126   127    -0.86161    -0.65668     0.69013     1.37751     0.49767
                                                                 0.000       0.000       0.000       0.000
   82  (K*(892)+)            2        323    55     0   128   129    -1.86337    -1.11295     2.43547     3.36285     0.81634
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    55     0     0     0    -0.68708    -0.39857     0.25994     0.84734     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (K~0)                 2       -311    56     0   130   130    -2.24917    -1.59108     2.60600     3.82482     0.49767
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    56     0     0     0    -0.59611    -0.03232     1.14136     1.29559     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (K~0)                 2       -311    58     0   131   131    -1.60076    -1.30711     1.98880     2.91101     0.49767
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    58     0   132   133    -0.15914     0.08351     0.02611     0.22628     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  (rho(770)-)           2       -213    59     0   134   135    -0.58890    -0.41785     0.23438     1.12305     0.82759
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    59     0     0     0    -0.10446    -0.34443    -0.07226     0.39274     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    60     0   136   138    -0.10519    -0.02729     0.11138     0.20600     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    60     0   139   140     0.03623    -0.07196     0.12640     0.20172     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    60     0   141   142    -0.08832    -0.34676     0.13064     0.40414     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  (omega(782))          2        223    61     0   143   145     0.09932     1.15620    -0.16964     1.40910     0.78111
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    61     0     0     0    -0.03628    -0.00800    -0.28063     0.31561     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  pi-                   1       -211    62     0     0     0    -0.24156     0.61637    -0.74843     1.00890     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    62     0     0     0     0.40740     0.72111    -0.79551     1.15684     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (K*(892)+)            2        323    63     0   146   147    -0.12946     1.64824    -1.49570     2.38820     0.85612
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    63     0   148   149    -0.04461     1.48103    -0.68681     1.63871     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  (K~0)                 2       -311    64     0   150   150    -0.91717     1.35962    -0.81376     1.89727     0.49767
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    64     0   151   152    -0.12420    -0.08660    -0.56067     0.59623     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  (K*(892)0)            2        313    65     0   153   154    -0.36463    -0.23453    -0.33449     0.94953     0.77573
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    65     0   155   156    -0.21709     0.42936    -0.48150     0.69393     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  (KS0)                 2        310    66     0   157   158     0.97945    -2.56385    -4.49042     5.28623     0.49767
                                                                 0.000       0.000       0.000       0.000
  104  (eta)                 2        221    67     0   159   161     0.51030    -0.82649    -1.32403     1.73097     0.54745
                                                                 0.000       0.000       0.000       0.000
  105  pi-                   1       -211    67     0     0     0     2.30387    -4.23981    -5.32841     7.18994     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  pi+                   1        211    68     0     0     0     0.93010    -3.31589    -4.63764     5.77819     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  pi-                   1       -211    68     0     0     0     2.32491    -4.81057    -7.18094     8.95166     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  pi+                   1        211    69     0     0     0     2.11426    -3.20387    -6.58357     7.62219     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  (pi0)                 2        111    69     0   162   163     1.80125    -2.62911    -6.44386     7.19016     0.13498
                                                                 0.000       0.000       0.000       0.000
  110  pi+                   1        211    70     0     0     0     2.20248    -4.46281    -7.53048     9.02747     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  pi-                   1       -211    70     0     0     0    -0.03070    -0.32244    -0.66311     0.75107     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  (rho(770)+)           2        213    71     0   164   165     3.51397    -4.91696    -9.80970    11.54046     0.65390
                                                                 0.000       0.000       0.000       0.000
  113  pi-                   1       -211    71     0     0     0     4.21648    -6.22885   -11.61266    13.83657     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  (omega(782))          2        223    72     0   166   168     5.25985    -8.64201   -19.14982    21.67214     0.78458
                                                                 0.000       0.000       0.000       0.000
  115  (pi0)                 2        111    72     0   169   170     2.34591    -4.14311    -9.22518    10.38223     0.13498
                                                                 0.000       0.000       0.000       0.000
  116  gamma                 1         22    73     0     0     0     0.52839    -0.42170    -1.28073     1.44821     0.00000
                                                                 0.000       0.000       0.000       0.000
  117  (pi0)                 2        111    73     0   171   172     1.66687    -3.03586    -4.38320     5.58798     0.13498
                                                                 0.000       0.000       0.000       0.000
  118  gamma                 1         22    74     0     0     0     0.06300    -0.22079    -0.05278     0.23560     0.00000
                                                                 0.000       0.000       0.000       0.000
  119  gamma                 1         22    74     0     0     0     0.06359     0.11131    -0.69199     0.70376     0.00000
                                                                 0.000       0.000       0.000       0.000
  120  gamma                 1         22    78     0     0     0     0.07507    -0.22197    -0.00910     0.23450     0.00000
                                                                 0.000      -0.000       0.000       0.000
  121  gamma                 1         22    78     0     0     0     0.09191    -0.21755     0.12917     0.26919     0.00000
                                                                 0.000      -0.000       0.000       0.000
  122  pi-                   1       -211    79     0     0     0     0.23863    -0.64862     0.09397     0.71131     0.13957
                                                                 0.353      -1.532       0.603       1.912
  123  pi+                   1        211    79     0     0     0    -0.04458    -0.19278     0.23706     0.33886     0.13957
                                                                 0.353      -1.532       0.603       1.912
  124  pi+                   1        211    80     0     0     0    -0.94771     0.19004     1.50141     1.79109     0.13957
                                                                -7.158       1.414      14.075      16.197
  125  pi-                   1       -211    80     0     0     0    -0.12667     0.02222     0.61129     0.64007     0.13957
                                                                -7.158       1.414      14.075      16.197
  126  pi+                   1        211    81     0     0     0    -0.65585    -0.25901     0.35962     0.80377     0.13957
                                                               -86.270     -65.751      69.101     137.927
  127  pi-                   1       -211    81     0     0     0    -0.20575    -0.39766     0.33051     0.57375     0.13957
                                                               -86.270     -65.751      69.101     137.927
  128  (K0)                  2        311    82     0   173   173    -0.85091    -0.50818     0.94449     1.45672     0.49767
                                                                 0.000       0.000       0.000       0.000
  129  pi+                   1        211    82     0     0     0    -1.01246    -0.60478     1.49098     1.90613     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  (KS0)                 2        310    84     0   174   175    -2.24917    -1.59108     2.60600     3.82482     0.49767
                                                                 0.000       0.000       0.000       0.000
  131  KL0                   1        130    86     0     0     0    -1.60076    -1.30711     1.98880     2.91101     0.49767
                                                                 0.000       0.000       0.000       0.000
  132  gamma                 1         22    87     0     0     0    -0.06084    -0.03290     0.02608     0.07392     0.00000
                                                                -0.000       0.000       0.000       0.000
  133  gamma                 1         22    87     0     0     0    -0.09830     0.11640     0.00003     0.15236     0.00000
                                                                -0.000       0.000       0.000       0.000
  134  pi-                   1       -211    88     0     0     0    -0.06119    -0.00558     0.39317     0.42170     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  (pi0)                 2        111    88     0   176   177    -0.52771    -0.41228    -0.15879     0.70134     0.13498
                                                                 0.000       0.000       0.000       0.000
  136  gamma                 1         22    90     0     0     0     0.01993     0.01385    -0.01004     0.02626     0.00000
                                                                -0.000      -0.000       0.000       0.000
  137  e-                    1         11    90     0     0     0    -0.02067    -0.01150     0.01736     0.02934     0.00051
                                                                -0.000      -0.000       0.000       0.000
  138  e+                    1        -11    90     0     0     0    -0.10445    -0.02964     0.10407     0.15040     0.00051
                                                                -0.000      -0.000       0.000       0.000
  139  gamma                 1         22    91     0     0     0     0.06014     0.00170     0.10558     0.12152     0.00000
                                                                 0.000      -0.000       0.000       0.000
  140  gamma                 1         22    91     0     0     0    -0.02391    -0.07366     0.02082     0.08020     0.00000
                                                                 0.000      -0.000       0.000       0.000
  141  gamma                 1         22    92     0     0     0     0.01084    -0.01312     0.04149     0.04484     0.00000
                                                                -0.000      -0.000       0.000       0.000
  142  gamma                 1         22    92     0     0     0    -0.09915    -0.33363     0.08915     0.35929     0.00000
                                                                -0.000      -0.000       0.000       0.000
  143  pi-                   1       -211    93     0     0     0    -0.14048     0.76796     0.04385     0.79429     0.13957
                                                                 0.000       0.000       0.000       0.000
  144  pi+                   1        211    93     0     0     0     0.10468     0.10007     0.01294     0.20154     0.13957
                                                                 0.000       0.000       0.000       0.000
  145  (pi0)                 2        111    93     0   178   179     0.13511     0.28817    -0.22643     0.41327     0.13498
                                                                 0.000       0.000       0.000       0.000
  146  (K0)                  2        311    97     0   180   180    -0.02386     0.71416    -0.96470     1.29959     0.49767
                                                                 0.000       0.000       0.000       0.000
  147  pi+                   1        211    97     0     0     0    -0.10561     0.93408    -0.53100     1.08862     0.13957
                                                                 0.000       0.000       0.000       0.000
  148  gamma                 1         22    98     0     0     0    -0.00360     1.08975    -0.56087     1.22562     0.00000
                                                                -0.000       0.000      -0.000       0.000
  149  gamma                 1         22    98     0     0     0    -0.04101     0.39128    -0.12594     0.41309     0.00000
                                                                -0.000       0.000      -0.000       0.000
  150  KL0                   1        130    99     0     0     0    -0.91717     1.35962    -0.81376     1.89727     0.49767
                                                                 0.000       0.000       0.000       0.000
  151  gamma                 1         22   100     0     0     0     0.01560     0.01068    -0.15660     0.15773     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  152  gamma                 1         22   100     0     0     0    -0.13980    -0.09728    -0.40407     0.43850     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  153  K+                    1        321   101     0     0     0    -0.24512    -0.32497    -0.37381     0.74099     0.49360
                                                                 0.000       0.000       0.000       0.000
  154  pi-                   1       -211   101     0     0     0    -0.11952     0.09044     0.03932     0.20854     0.13957
                                                                 0.000       0.000       0.000       0.000
  155  gamma                 1         22   102     0     0     0    -0.09871     0.08577    -0.08440     0.15564     0.00000
                                                                -0.000       0.000      -0.000       0.000
  156  gamma                 1         22   102     0     0     0    -0.11837     0.34359    -0.39709     0.53829     0.00000
                                                                -0.000       0.000      -0.000       0.000
  157  (pi0)                 2        111   103     0   181   182     0.89771    -1.89774    -3.32362     3.93344     0.13498
                                                                31.625     -82.782    -144.987     170.682
  158  (pi0)                 2        111   103     0   183   185     0.08174    -0.66611    -1.16680     1.35278     0.13498
                                                                31.625     -82.782    -144.987     170.682
  159  (pi0)                 2        111   104     0   186   187     0.04533    -0.04571    -0.13645     0.20244     0.13498
                                                                 0.000       0.000       0.000       0.000
  160  (pi0)                 2        111   104     0   188   189     0.17330    -0.23140    -0.31386     0.44756     0.13498
                                                                 0.000       0.000       0.000       0.000
  161  (pi0)                 2        111   104     0   190   191     0.29167    -0.54938    -0.87372     1.08097     0.13498
                                                                 0.000       0.000       0.000       0.000
  162  gamma                 1         22   109     0     0     0     0.93962    -1.47487    -3.45869     3.87565     0.00000
                                                                 0.000      -0.001      -0.001       0.002
  163  gamma                 1         22   109     0     0     0     0.86162    -1.15424    -2.98517     3.31450     0.00000
                                                                 0.000      -0.001      -0.001       0.002
  164  pi+                   1        211   112     0     0     0     0.39130    -0.50233    -1.35284     1.50170     0.13957
                                                                 0.000       0.000       0.000       0.000
  165  (pi0)                 2        111   112     0   192   193     3.12267    -4.41463    -8.45686    10.03876     0.13498
                                                                 0.000       0.000       0.000       0.000
  166  pi+                   1        211   114     0     0     0     1.68239    -2.68640    -6.39167     7.13583     0.13957
                                                                 0.000       0.000       0.000       0.000
  167  pi-                   1       -211   114     0     0     0     2.43819    -3.70930    -8.34789     9.45570     0.13957
                                                                 0.000       0.000       0.000       0.000
  168  (pi0)                 2        111   114     0   194   195     1.13927    -2.24631    -4.41027     5.08060     0.13498
                                                                 0.000       0.000       0.000       0.000
  169  gamma                 1         22   115     0     0     0     1.01942    -1.86842    -4.25064     4.75375     0.00000
                                                                 0.000      -0.001      -0.002       0.002
  170  gamma                 1         22   115     0     0     0     1.32649    -2.27469    -4.97454     5.62849     0.00000
                                                                 0.000      -0.001      -0.002       0.002
  171  gamma                 1         22   117     0     0     0     0.91582    -1.52895    -2.26778     2.88431     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  172  gamma                 1         22   117     0     0     0     0.75105    -1.50691    -2.11543     2.70367     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  173  KL0                   1        130   128     0     0     0    -0.85091    -0.50818     0.94449     1.45672     0.49767
                                                                 0.000       0.000       0.000       0.000
  174  (pi0)                 2        111   130     0   196   197    -1.42586    -0.77699     1.41109     2.15550     0.13498
                                                              -112.920     -79.880     130.834     192.025
  175  (pi0)                 2        111   130     0   198   199    -0.82331    -0.81409     1.19491     1.66932     0.13498
                                                              -112.920     -79.880     130.834     192.025
  176  gamma                 1         22   135     0     0     0    -0.46739    -0.40453    -0.12138     0.62994     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  177  gamma                 1         22   135     0     0     0    -0.06032    -0.00775    -0.03740     0.07140     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  178  gamma                 1         22   145     0     0     0     0.09224     0.13905    -0.04166     0.17198     0.00000
                                                                 0.000       0.000      -0.000       0.000
  179  gamma                 1         22   145     0     0     0     0.04287     0.14912    -0.18478     0.24128     0.00000
                                                                 0.000       0.000      -0.000       0.000
  180  KL0                   1        130   146     0     0     0    -0.02386     0.71416    -0.96470     1.29959     0.49767
                                                                 0.000       0.000       0.000       0.000
  181  gamma                 1         22   157     0     0     0     0.53109    -1.21095    -1.99138     2.39041     0.00000
                                                                31.625     -82.782    -144.987     170.682
  182  gamma                 1         22   157     0     0     0     0.36662    -0.68678    -1.33224     1.54304     0.00000
                                                                31.625     -82.782    -144.987     170.682
  183  gamma                 1         22   158     0     0     0     0.09911    -0.50127    -0.78766     0.93888     0.00000
                                                                31.625     -82.782    -144.987     170.682
  184  e+                    1        -11   158     0     0     0    -0.00505    -0.08498    -0.18749     0.20591     0.00051
                                                                31.625     -82.782    -144.987     170.682
  185  e-                    1         11   158     0     0     0    -0.01232    -0.07986    -0.19166     0.20800     0.00051
                                                                31.625     -82.782    -144.987     170.682
  186  gamma                 1         22   159     0     0     0    -0.00725    -0.07247    -0.02620     0.07740     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  187  gamma                 1         22   159     0     0     0     0.05258     0.02676    -0.11025     0.12504     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  188  gamma                 1         22   160     0     0     0    -0.00774     0.00943     0.00040     0.01220     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  189  gamma                 1         22   160     0     0     0     0.18103    -0.24083    -0.31426     0.43535     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  190  gamma                 1         22   161     0     0     0     0.12749    -0.16146    -0.20351     0.28938     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  191  gamma                 1         22   161     0     0     0     0.16418    -0.38792    -0.67021     0.79159     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  192  gamma                 1         22   165     0     0     0     1.48668    -2.08154    -3.87737     4.64511     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  193  gamma                 1         22   165     0     0     0     1.63600    -2.33310    -4.57949     5.39366     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  194  gamma                 1         22   168     0     0     0     0.93908    -1.88637    -3.78089     4.32844     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  195  gamma                 1         22   168     0     0     0     0.20019    -0.35994    -0.62938     0.75216     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  196  gamma                 1         22   174     0     0     0    -0.80718    -0.51260     0.80397     1.24926     0.00000
                                                              -112.920     -79.880     130.835     192.025
  197  gamma                 1         22   174     0     0     0    -0.61868    -0.26439     0.60713     0.90624     0.00000
                                                              -112.920     -79.880     130.835     192.025
  198  gamma                 1         22   175     0     0     0    -0.59214    -0.60323     0.95263     1.27358     0.00000
                                                              -112.920     -79.880     130.834     192.025
  199  gamma                 1         22   175     0     0     0    -0.23118    -0.21086     0.24228     0.39574     0.00000
                                                              -112.920     -79.880     130.834     192.025
 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   249.94300   249.94300     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -237.86791   237.86791     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   -38.85924   177.26069    67.38822   193.57835     0.10566
    8  mu+                   1        -13     3     4     0     0    32.84367    27.50827    16.93394    46.06714     0.10566
    9  H_10                  1         25     3     4     0     0     6.01557  -204.76896   -72.24707   248.16558   120.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.246142D-13  0.492111D-13  0.249943D+03  0.249943D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.207387D-08  0.162673D-07 -0.237868D+03  0.237868D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.388592D+02  0.177261D+03  0.673882D+02  0.193578D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.328437D+02  0.275083D+02  0.169339D+02  0.460670D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.601557D+01 -0.204769D+03 -0.722471D+02  0.248166D+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   -38.85924   177.26069    67.38822   193.57835     0.10566
    4  mu+                   1        -13     0     0     0     0    32.84367    27.50827    16.93394    46.06714     0.10566
    5  H_10                  1         25     0     0     0     0     6.01557  -204.76896   -72.24707   248.16558   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    -38.85924    177.26069     67.38822    193.57835      0.10566
    4  mu+                1       -13    0           0           0     32.84367     27.50827     16.93394     46.06714      0.10566
    5  h0                 1        25    0           0           0      6.01557   -204.76896    -72.24707    248.16558    120.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000     -0.00000     12.07509    487.81106    487.66159
 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   249.94300   249.94300     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -237.86791   237.86791     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   -38.85924   177.26069    67.38822   193.57835     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    32.84367    27.50827    16.93394    46.06714     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14     6.01557  -204.76896   -72.24707   248.16558   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   -38.85924   177.26069    67.38822   193.57835     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    32.84367    27.50827    16.93394    46.06714     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23     6.01557  -204.76896   -72.24707   248.16558   120.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    -6.01557   204.76896    84.32216   239.64549    91.39594
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -38.85863   177.25793    67.38717   193.57533     0.10612
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21    32.84306    27.51104    16.93499    46.07016     0.37630
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -38.85835   177.25661    67.38664   193.57389     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.00028     0.00131     0.00053     0.00144     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0    32.83890    27.50833    16.93687    46.06484     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0     0.00417     0.00271    -0.00188     0.00531     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    14     0    24    24     5.49656   -45.98438    33.47426    57.34406     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    14     0    24    24     0.51901  -158.78459  -105.72133   190.82152     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26     6.01557  -204.76896   -72.24707   248.16558   120.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    24     0    27    28     4.80615   -67.80235     9.81589    83.26750    47.08363
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    24     0    29    30     1.20942  -136.96661   -82.06296   164.89807    41.17925
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    31    32   -10.22186   -32.56810   -14.35523    37.97361     8.41161
                                                                 0.000       0.000       0.000       0.000
   28  gamma                 1         22    25     0     0     0    15.02801   -35.23425    24.17112    45.29389     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    26     0    33    34     6.46051  -134.95297   -78.26885   156.31943     7.46382
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    35    36    -5.25109    -2.01364    -3.79411     8.57864     5.25064
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    27     0    37    37   -10.09770   -23.25493    -9.75395    27.58505     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    38    38    -0.12417    -9.31316    -4.60128    10.38856     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    29     0    42    42     6.11834  -133.05179   -77.82545   154.33747     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    41    41     0.34217    -1.90118    -0.44340     1.98196     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    30     0    40    40    -4.97544     0.63435    -2.21288     5.48218     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    39    39    -0.27565    -2.64799    -1.58123     3.09647     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (b)                   2          5    31     0    43    43   -10.09770   -23.25493    -9.75395    27.58505     4.80000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    32     0    43    43    -0.12417    -9.31316    -4.60128    10.38856     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    36     0    43    43    -0.27565    -2.64799    -1.58123     3.09647     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    35     0    43    43    -4.97544     0.63435    -2.21288     5.48218     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    34     0    43    43     0.34217    -1.90118    -0.44340     1.98196     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (b~)                  2         -5    33     0    43    43     6.11834  -133.05179   -77.82545   154.33747     4.80000
                                                                 0.000       0.000       0.000       0.000
   43  (gen. code)           2         92    37    42    44    53    -9.01244  -169.53471   -96.41819   202.87168    55.11091
                                                                 0.000       0.000       0.000       0.000
   44  (B*~0)                2       -513    43     0    54    55    -9.13740   -24.61182   -10.38344    28.72982     5.32480
                                                                 0.000       0.000       0.000       0.000
   45  (f_2(1270))           2        225    43     0    56    59    -0.34817    -3.35286    -1.56779     3.90137     1.18314
                                                                 0.000       0.000       0.000       0.000
   46  (omega(782))          2        223    43     0    60    62    -0.72768    -4.15089    -2.83608     5.14111     0.79261
                                                                 0.000       0.000       0.000       0.000
   47  (f_2(1270))           2        225    43     0    63    64    -0.46154    -1.98037    -0.61263     2.46617     1.25372
                                                                 0.000       0.000       0.000       0.000
   48  (b_1(1235)0)          2      10113    43     0    65    66    -0.97500    -0.80928    -1.42905     2.23539     1.16156
                                                                 0.000       0.000       0.000       0.000
   49  (rho(770)-)           2       -213    43     0    67    68    -1.37500    -0.43531    -0.26816     1.76202     0.97605
                                                                 0.000       0.000       0.000       0.000
   50  p+                    1       2212    43     0     0     0    -2.14499    -0.34619    -0.77519     2.49041     0.93827
                                                                 0.000       0.000       0.000       0.000
   51  (Lambda~0)            2      -3122    43     0    69    70    -0.29926    -0.44172    -0.83885     1.49435     1.11568
                                                                 0.000       0.000       0.000       0.000
   52  (K~0)                 2       -311    43     0    71    71     0.14509   -16.81856    -9.36323    19.25624     0.49767
                                                                 0.000       0.000       0.000       0.000
   53  (B*0)                 2        513    43     0    72    73     6.31150  -116.58772   -68.34375   135.39480     5.32480
                                                                 0.000       0.000       0.000       0.000
   54  (B~0)                 2       -511    44     0    74    76    -8.97650   -24.27855   -10.24495    28.33469     5.27920
                                                                 0.000       0.000       0.000       0.000
   55  gamma                 1         22    44     0     0     0    -0.16090    -0.33327    -0.13849     0.39514     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  pi-                   1       -211    45     0     0     0    -0.26990    -1.33473    -0.88344     1.62920     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  pi+                   1        211    45     0     0     0     0.01981    -0.44059     0.01264     0.46277     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (pi0)                 2        111    45     0    77    78    -0.03141    -1.48798    -0.61567     1.61627     0.13498
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    45     0    79    80    -0.06667    -0.08956    -0.08133     0.19313     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  pi-                   1       -211    46     0     0     0    -0.12802    -0.99308    -0.92011     1.36700     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    46     0     0     0    -0.26131    -2.27983    -1.41619     2.70018     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    46     0    81    82    -0.33834    -0.87798    -0.49979     1.07393     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    47     0     0     0    -0.74243    -1.52551    -0.80243     1.88195     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  pi+                   1        211    47     0     0     0     0.28090    -0.45487     0.18980     0.58422     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (omega(782))          2        223    48     0    83    85    -0.94743    -0.87930    -1.38475     2.07462     0.84601
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    48     0    86    87    -0.02757     0.07003    -0.04430     0.16077     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    49     0     0     0    -1.23981     0.01754    -0.23237     1.26922     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    49     0    88    89    -0.13519    -0.45285    -0.03579     0.49280     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  n~0                   1      -2112    51     0     0     0    -0.23908    -0.46537    -0.79817     1.33925     0.93957
                                                               -13.746     -20.290     -38.531      68.641
   70  (pi0)                 2        111    51     0    90    91    -0.06018     0.02365    -0.04068     0.15510     0.13498
                                                               -13.746     -20.290     -38.531      68.641
   71  KL0                   1        130    52     0     0     0     0.14509   -16.81856    -9.36323    19.25624     0.49767
                                                                 0.000       0.000       0.000       0.000
   72  (B0)                  2        511    53     0    92    94     6.30659  -115.69673   -67.83768   134.37011     5.27920
                                                                 0.000       0.000       0.000       0.000
   73  gamma                 1         22    53     0     0     0     0.00492    -0.89099    -0.50607     1.02470     0.00000
                                                                 0.000       0.000       0.000       0.000
   74  (D_1(H)+)             2      20413    54     0    95    96    -6.10766   -16.54575    -8.52146    19.72886     2.35526
                                                                -0.233      -0.630      -0.266       0.735
   75  pi-                   1       -211    54     0     0     0    -0.02727    -1.24227    -0.36909     1.30372     0.13957
                                                                -0.233      -0.630      -0.266       0.735
   76  (h_1(1170))           2      10223    54     0    97    98    -2.84158    -6.49052    -1.35440     7.30210     1.13352
                                                                -0.233      -0.630      -0.266       0.735
   77  gamma                 1         22    58     0     0     0    -0.06334    -0.83902    -0.40020     0.93173     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   78  gamma                 1         22    58     0     0     0     0.03192    -0.64896    -0.21547     0.68454     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   79  gamma                 1         22    59     0     0     0    -0.05273    -0.11592    -0.02555     0.12989     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   80  gamma                 1         22    59     0     0     0    -0.01394     0.02636    -0.05578     0.06325     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   81  gamma                 1         22    62     0     0     0    -0.32413    -0.75748    -0.39543     0.91389     0.00000
                                                                -0.000      -0.000      -0.000       0.001
   82  gamma                 1         22    62     0     0     0    -0.01422    -0.12050    -0.10436     0.16004     0.00000
                                                                -0.000      -0.000      -0.000       0.001
   83  pi-                   1       -211    65     0     0     0     0.05169     0.01523    -0.07369     0.16678     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    65     0     0     0    -0.58068    -0.56204    -0.64555     1.04369     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    65     0    99   100    -0.41845    -0.33250    -0.66550     0.86416     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  gamma                 1         22    66     0     0     0    -0.04435    -0.01387    -0.05778     0.07415     0.00000
                                                                -0.000       0.000      -0.000       0.000
   87  gamma                 1         22    66     0     0     0     0.01679     0.08390     0.01348     0.08661     0.00000
                                                                -0.000       0.000      -0.000       0.000
   88  gamma                 1         22    68     0     0     0     0.00052    -0.22103    -0.03740     0.22417     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   89  gamma                 1         22    68     0     0     0    -0.13571    -0.23183     0.00161     0.26863     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   90  gamma                 1         22    70     0     0     0    -0.04795     0.06353     0.01943     0.08194     0.00000
                                                               -13.746     -20.290     -38.531      68.641
   91  gamma                 1         22    70     0     0     0    -0.01222    -0.03988    -0.06011     0.07316     0.00000
                                                               -13.746     -20.290     -38.531      68.641
   92  nu_e                  1         12    72     0     0     0     0.40769   -20.79664   -12.83587    24.44230     0.00000
                                                                 0.063      -1.158      -0.679       1.345
   93  e+                    1        -11    72     0     0     0     0.99428    -6.70595    -4.82106     8.31871     0.00051
                                                                 0.063      -1.158      -0.679       1.345
   94  (D*(2010)-)           2       -413    72     0   101   102     4.90462   -88.19414   -50.18075   101.60909     2.01000
                                                                 0.063      -1.158      -0.679       1.345
   95  (D*(2010)+)           2        413    74     0   103   104    -5.54198   -14.31753    -7.60202    17.24924     2.01000
                                                                -0.233      -0.630      -0.266       0.735
   96  (pi0)                 2        111    74     0   105   106    -0.56567    -2.22822    -0.91944     2.47962     0.13498
                                                                -0.233      -0.630      -0.266       0.735
   97  (rho(770)+)           2        213    76     0   107   108    -1.91501    -3.71732    -0.84799     4.33140     0.74576
                                                                -0.233      -0.630      -0.266       0.735
   98  pi-                   1       -211    76     0     0     0    -0.92656    -2.77320    -0.50641     2.97070     0.13957
                                                                -0.233      -0.630      -0.266       0.735
   99  gamma                 1         22    85     0     0     0    -0.02554    -0.07829    -0.11820     0.14406     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  100  gamma                 1         22    85     0     0     0    -0.39291    -0.25420    -0.54730     0.72010     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  101  (D~0)                 2       -421    94     0   109   110     4.57999   -81.65791   -46.47100    94.08517     1.86450
                                                                 0.063      -1.158      -0.679       1.345
  102  pi-                   1       -211    94     0     0     0     0.32463    -6.53623    -3.70975     7.52392     0.13957
                                                                 0.063      -1.158      -0.679       1.345
  103  (D+)                  2        411    95     0   111   113    -5.25724   -13.53052    -7.17029    16.29787     1.86930
                                                                -0.233      -0.630      -0.266       0.735
  104  (pi0)                 2        111    95     0   114   115    -0.28475    -0.78702    -0.43173     0.95136     0.13498
                                                                -0.233      -0.630      -0.266       0.735
  105  gamma                 1         22    96     0     0     0    -0.16523    -0.46554    -0.23151     0.54556     0.00000
                                                                -0.233      -0.630      -0.266       0.736
  106  gamma                 1         22    96     0     0     0    -0.40044    -1.76268    -0.68792     1.93407     0.00000
                                                                -0.233      -0.630      -0.266       0.736
  107  pi+                   1        211    97     0     0     0    -1.24234    -1.84523    -0.21362     2.23906     0.13957
                                                                -0.233      -0.630      -0.266       0.735
  108  (pi0)                 2        111    97     0   116   117    -0.67267    -1.87209    -0.63437     2.09233     0.13498
                                                                -0.233      -0.630      -0.266       0.735
  109  (K*(892)+)            2        323   101     0   118   119     3.33092   -60.28240   -34.32422    69.45499     0.88364
                                                                 0.395      -7.071      -4.044       8.158
  110  (rho(770)-)           2       -213   101     0   120   121     1.24907   -21.37550   -12.14678    24.63018     0.79328
                                                                 0.395      -7.071      -4.044       8.158
  111  K-                    1       -321   103     0     0     0    -3.77780    -8.05085    -4.86233    10.14760     0.49360
                                                                -1.451      -3.766      -1.928       4.513
  112  pi+                   1        211   103     0     0     0    -0.87830    -3.47316    -1.67845     3.95865     0.13957
                                                                -1.451      -3.766      -1.928       4.513
  113  pi+                   1        211   103     0     0     0    -0.60114    -2.00651    -0.62950     2.19162     0.13957
                                                                -1.451      -3.766      -1.928       4.513
  114  gamma                 1         22   104     0     0     0    -0.05593    -0.29681    -0.10714     0.32047     0.00000
                                                                -0.233      -0.630      -0.266       0.736
  115  gamma                 1         22   104     0     0     0    -0.22882    -0.49021    -0.32459     0.63089     0.00000
                                                                -0.233      -0.630      -0.266       0.736
  116  gamma                 1         22   108     0     0     0    -0.30342    -0.90874    -0.37249     1.02792     0.00000
                                                                -0.233      -0.630      -0.266       0.736
  117  gamma                 1         22   108     0     0     0    -0.36925    -0.96335    -0.26188     1.06441     0.00000
                                                                -0.233      -0.630      -0.266       0.736
  118  K+                    1        321   109     0     0     0     2.26826   -42.97863   -24.76231    49.65605     0.49360
                                                                 0.395      -7.071      -4.044       8.158
  119  (pi0)                 2        111   109     0   122   123     1.06266   -17.30377    -9.56191    19.79894     0.13498
                                                                 0.395      -7.071      -4.044       8.158
  120  pi-                   1       -211   110     0     0     0     0.31769    -2.69197    -1.36083     3.03627     0.13957
                                                                 0.395      -7.071      -4.044       8.158
  121  (pi0)                 2        111   110     0   124   125     0.93138   -18.68354   -10.78595    21.59391     0.13498
                                                                 0.395      -7.071      -4.044       8.158
  122  gamma                 1         22   119     0     0     0     0.12078    -1.41452    -0.76595     1.61312     0.00000
                                                                 0.395      -7.072      -4.044       8.159
  123  gamma                 1         22   119     0     0     0     0.94188   -15.88924    -8.79596    18.18582     0.00000
                                                                 0.395      -7.072      -4.044       8.159
  124  gamma                 1         22   121     0     0     0     0.33291    -7.28698    -4.27340     8.45417     0.00000
                                                                 0.395      -7.084      -4.051       8.172
  125  gamma                 1         22   121     0     0     0     0.59848   -11.39655    -6.51255    13.13974     0.00000
                                                                 0.395      -7.084      -4.051       8.172
 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   250.19631   250.19631     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.39423    -0.12939  -248.48292   248.48326     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    -0.39423     0.12939    -1.40214     1.46224     0.00000
    7  mu-                   1         13     3     4     0     0    66.51235    31.67436    36.47180    82.20317     0.10566
    8  mu+                   1        -13     3     4     0     0   157.02643   -36.73573    -5.24823   161.35169     0.10566
    9  H_10                  1         25     3     4     0     0  -223.14455     4.93198   -29.51018   255.12480   120.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.558222D-07 -0.357618D-07  0.250196D+03  0.250196D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.394233D+00 -0.129388D+00 -0.248483D+03  0.248483D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.665124D+02  0.316744D+02  0.364718D+02  0.822031D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.157026D+03 -0.367357D+02 -0.524823D+01  0.161352D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.223145D+03  0.493198D+01 -0.295102D+02  0.255125D+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    -0.39423     0.12939    -1.40214     1.46224     0.00000
    3  mu-                   1         13     0     0     0     0    66.51235    31.67436    36.47180    82.20317     0.10566
    4  mu+                   1        -13     0     0     0     0   157.02643   -36.73573    -5.24823   161.35169     0.10566
    5  H_10                  1         25     0     0     0     0  -223.14455     4.93198   -29.51018   255.12480   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     -0.39423      0.12939     -1.40214      1.46224      0.00000
    3  mu-                1        13    0           0           0     66.51235     31.67436     36.47180     82.20317      0.10566
    4  mu+                1       -13    0           0           0    157.02643    -36.73573     -5.24823    161.35169      0.10566
    5  h0                 1        25    0           0           0   -223.14455      4.93198    -29.51018    255.12480    120.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000      0.31126    500.14193    500.14183
 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   250.19631   250.19631     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.39423    -0.12939  -248.48292   248.48326     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    -0.39423     0.12939    -1.40214     1.46224     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    66.51235    31.67436    36.47180    82.20317     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   157.02643   -36.73573    -5.24823   161.35169     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -223.14455     4.93198   -29.51018   255.12480   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    -0.39423     0.12939    -1.40214     1.46224     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    66.51235    31.67436    36.47180    82.20317     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   157.02643   -36.73573    -5.24823   161.35169     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16  -223.14455     4.93198   -29.51018   255.12480   120.00000
                                                                 0.000       0.000       0.000       0.000
   15  (g)                   2         21    14     0    17    17  -131.87069     7.17561    42.61593   138.77134     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (g)                   2         21    14     0    17    17   -91.27386    -2.24363   -72.12611   116.35346     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19  -223.14455     4.93198   -29.51018   255.12480   120.00000
                                                                 0.000       0.000       0.000       0.000
   18  (g)                   2         21    17     0    20    21  -131.51466     7.11465    41.91474   138.51379     9.08301
                                                                 0.000       0.000       0.000       0.000
   19  (g)                   2         21    17     0    22    23   -91.62989    -2.18267   -71.42491   116.61101     9.78822
                                                                 0.000       0.000       0.000       0.000
   20  (g)                   2         21    18     0    28    28   -27.24963     2.60443     5.48531    27.91799     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    24    25  -104.26503     4.51022    36.42942   110.59580     3.57632
                                                                 0.000       0.000       0.000       0.000
   22  (g)                   2         21    19     0    26    27   -88.41223    -2.61413   -70.49213   113.23321     5.39094
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    31    31    -3.21766     0.43146    -0.93278     3.37781     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    21     0    32    32   -65.66712     1.69559    21.54998    69.13355     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    21     0    33    33   -38.59791     2.81463    14.87944    41.46226     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    22     0    30    30   -67.77073    -3.53125   -56.16538    88.09025     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    29    29   -20.64150     0.91712   -14.32675    25.14296     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    20     0    34    34   -27.24963     2.60443     5.48531    27.91799     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    27     0    34    34   -20.64150     0.91712   -14.32675    25.14296     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    34    34   -67.77073    -3.53125   -56.16538    88.09025     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    23     0    34    34    -3.21766     0.43146    -0.93278     3.37781     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    24     0    34    34   -65.66712     1.69559    21.54998    69.13355     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    25     0    34    34   -38.59791     2.81463    14.87944    41.46226     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (gen. code)           2         92    28    33    35    56  -223.14455     4.93198   -29.51018   255.12480   120.00000
                                                                 0.000       0.000       0.000       0.000
   35  (h_1(1380))           2      10333    34     0    57    58    -4.42266     0.81729    -0.29208     4.71960     1.40054
                                                                 0.000       0.000       0.000       0.000
   36  (Lambda0)             2       3122    34     0    59    60    -4.80263    -0.10111    -2.36510     5.46936     1.11568
                                                                 0.000       0.000       0.000       0.000
   37  p~-                   1      -2212    34     0     0     0    -2.14196     0.12893    -0.96847     2.53434     0.93827
                                                                 0.000       0.000       0.000       0.000
   38  (pi0)                 2        111    34     0    61    62    -2.66625     0.31199    -1.44715     3.05266     0.13498
                                                                 0.000       0.000       0.000       0.000
   39  (a_2(1320)+)          2        215    34     0    63    64   -12.54227    -0.24444    -9.69067    15.91464     1.41357
                                                                 0.000       0.000       0.000       0.000
   40  (K_1(1400)0)          2      20313    34     0    65    66   -28.51265    -1.16535   -23.30733    36.86849     1.31329
                                                                 0.000       0.000       0.000       0.000
   41  (K~0)                 2       -311    34     0    67    67    -5.54146    -0.16562    -5.01208     7.49025     0.49767
                                                                 0.000       0.000       0.000       0.000
   42  (rho(770)0)           2        113    34     0    68    69   -19.63090    -1.40038   -15.57417    25.11800     1.01289
                                                                 0.000       0.000       0.000       0.000
   43  (K_1(1270)0)          2      10313    34     0    70    71   -10.33659    -0.36019    -7.98538    13.12995     1.28620
                                                                 0.000       0.000       0.000       0.000
   44  (K*(892)~0)           2       -313    34     0    72    73    -3.22891     0.01352    -1.09961     3.52635     0.89440
                                                                 0.000       0.000       0.000       0.000
   45  (b_1(1235)0)          2      10113    34     0    74    75    -1.45649     0.28805    -0.86286     2.14000     1.27701
                                                                 0.000       0.000       0.000       0.000
   46  (a_2(1320)0)          2        115    34     0    76    77    -5.12514     0.13363     0.45747     5.34879     1.45441
                                                                 0.000       0.000       0.000       0.000
   47  pi-                   1       -211    34     0     0     0    -3.84541    -0.22765     1.00776     3.98423     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  (K*(892)+)            2        323    34     0    78    79   -23.48047     1.44650     7.67847    24.76341     0.91803
                                                                 0.000       0.000       0.000       0.000
   49  (K*(892)~0)           2       -313    34     0    80    81   -44.45710     1.57353    15.65376    47.16881     0.97323
                                                                 0.000       0.000       0.000       0.000
   50  (rho(770)-)           2       -213    34     0    82    83   -10.55387     0.67058     3.47812    11.15881     0.76678
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)+)           2        213    34     0    84    85   -12.27468     0.47641     3.80741    12.90049     1.01562
                                                                 0.000       0.000       0.000       0.000
   52  (a_2(1320)-)          2       -215    34     0    86    87   -15.84680     1.97426     4.98775    16.78256     1.32582
                                                                 0.000       0.000       0.000       0.000
   53  (omega(782))          2        223    34     0    88    90    -4.06943     0.16615     0.86077     4.23607     0.78458
                                                                 0.000       0.000       0.000       0.000
   54  (b_1(1235)+)          2      10213    34     0    91    92    -5.27772     0.31947     0.82261     5.48525     1.20617
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)-)           2       -213    34     0    93    94    -1.99178     0.44614    -0.10336     2.16998     0.72932
                                                                 0.000       0.000       0.000       0.000
   56  K+                    1        321    34     0     0     0    -0.93938    -0.16970     0.44399     1.16276     0.49360
                                                                 0.000       0.000       0.000       0.000
   57  (K*(892)+)            2        323    35     0    95    96    -2.29621     0.62600    -0.18334     2.52556     0.82485
                                                                 0.000       0.000       0.000       0.000
   58  K-                    1       -321    35     0     0     0    -2.12645     0.19128    -0.10874     2.19404     0.49360
                                                                 0.000       0.000       0.000       0.000
   59  p+                    1       2212    36     0     0     0    -4.15116    -0.01476    -1.96734     4.68862     0.93827
                                                              -154.827      -3.260     -76.246     176.321
   60  pi-                   1       -211    36     0     0     0    -0.65147    -0.08636    -0.39776     0.78075     0.13957
                                                              -154.827      -3.260     -76.246     176.321
   61  gamma                 1         22    38     0     0     0    -1.35974     0.11258    -0.67923     1.52411     0.00000
                                                                -0.001       0.000      -0.000       0.001
   62  gamma                 1         22    38     0     0     0    -1.30651     0.19942    -0.76792     1.52854     0.00000
                                                                -0.001       0.000      -0.000       0.001
   63  pi+                   1        211    39     0     0     0    -8.37442    -0.61522    -5.84902    10.23425     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  gamma                 1         22    39     0     0     0    -4.16785     0.37079    -3.84165     5.68038     0.00000
                                                                 0.000       0.000       0.000       0.000
   65  (K*(892)+)            2        323    40     0    97    98   -27.59090    -1.05663   -22.61322    35.70114     0.91615
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    40     0     0     0    -0.92175    -0.10872    -0.69411     1.16735     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (KS0)                 2        310    41     0    99   100    -5.54146    -0.16562    -5.01208     7.49025     0.49767
                                                                 0.000       0.000       0.000       0.000
   68  pi+                   1        211    42     0     0     0   -15.86165    -0.84711   -12.86772    20.44277     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  pi-                   1       -211    42     0     0     0    -3.76925    -0.55327    -2.70646     4.67523     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (K0)                  2        311    43     0   101   101    -5.39443    -0.04310    -4.45846     7.01621     0.49767
                                                                 0.000       0.000       0.000       0.000
   71  (rho(770)0)           2        113    43     0   102   103    -4.94216    -0.31710    -3.52692     6.11373     0.64267
                                                                 0.000       0.000       0.000       0.000
   72  K-                    1       -321    44     0     0     0    -3.06960    -0.06551    -0.93682     3.24777     0.49360
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    44     0     0     0    -0.15931     0.07903    -0.16280     0.27858     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (omega(782))          2        223    45     0   104   106    -1.24279     0.53639    -0.86902     1.78560     0.77521
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    45     0   107   108    -0.21370    -0.24834     0.00615     0.35440     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  (rho(770)-)           2       -213    46     0   109   110    -4.78491    -0.07513     0.17964     4.84282     0.72085
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    46     0     0     0    -0.34023     0.20875     0.27782     0.50596     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (K0)                  2        311    48     0   111   111   -16.36974     0.93542     5.04601    17.16255     0.49767
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    48     0     0     0    -7.11073     0.51108     2.63246     7.60086     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  K-                    1       -321    49     0     0     0   -27.64719     1.31705     9.67158    29.32379     0.49360
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    49     0     0     0   -16.80991     0.25648     5.98217    17.84502     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    50     0     0     0    -1.92418     0.15459     0.91452     2.14061     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    50     0   112   113    -8.62968     0.51599     2.56360     9.01820     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    51     0     0     0   -11.83166     0.42336     3.79780    12.43423     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    51     0   114   115    -0.44303     0.05305     0.00961     0.46626     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  (rho(770)-)           2       -213    52     0   116   117   -14.08203     1.68225     4.70520    14.96659     0.85228
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    52     0   118   119    -1.76477     0.29200     0.28255     1.81597     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    53     0     0     0    -1.01476    -0.09601     0.42346     1.11254     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    53     0     0     0    -0.96782     0.07448     0.27059     1.01731     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    53     0   120   121    -2.08684     0.18767     0.16672     2.10622     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  (omega(782))          2        223    54     0   122   123    -3.45218     0.04368     0.25476     3.54860     0.77988
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    54     0     0     0    -1.82555     0.27579     0.56785     1.93665     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  pi-                   1       -211    55     0     0     0    -0.91816     0.22701     0.28824     0.99855     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    55     0   124   125    -1.07362     0.21913    -0.39159     1.17143     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  (K0)                  2        311    57     0   126   126    -1.71603     0.34983     0.06720     1.82191     0.49767
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    57     0     0     0    -0.58018     0.27618    -0.25054     0.70366     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (K0)                  2        311    65     0   127   127   -20.87028    -0.62686   -17.38555    27.17475     0.49767
                                                                 0.000       0.000       0.000       0.000
   98  pi+                   1        211    65     0     0     0    -6.72062    -0.42977    -5.22767     8.52640     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    67     0     0     0    -1.76522    -0.11166    -1.84202     2.55754     0.13957
                                                              -720.119     -21.523    -651.326     973.367
  100  pi-                   1       -211    67     0     0     0    -3.77624    -0.05396    -3.17006     4.93271     0.13957
                                                              -720.119     -21.523    -651.326     973.367
  101  KL0                   1        130    70     0     0     0    -5.39443    -0.04310    -4.45846     7.01621     0.49767
                                                                 0.000       0.000       0.000       0.000
  102  pi+                   1        211    71     0     0     0    -2.71069    -0.42787    -2.10936     3.46407     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  pi-                   1       -211    71     0     0     0    -2.23148     0.11077    -1.41756     2.64966     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  pi+                   1        211    74     0     0     0    -0.21623     0.20063    -0.38162     0.50212     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  pi-                   1       -211    74     0     0     0    -0.90151     0.15660    -0.42868     1.02005     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    74     0   128   129    -0.12505     0.17916    -0.05872     0.26344     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  gamma                 1         22    75     0     0     0     0.01615    -0.01734    -0.01465     0.02786     0.00000
                                                                -0.000      -0.000       0.000       0.000
  108  gamma                 1         22    75     0     0     0    -0.22986    -0.23101     0.02080     0.32654     0.00000
                                                                -0.000      -0.000       0.000       0.000
  109  pi-                   1       -211    76     0     0     0    -1.67477     0.15337     0.32255     1.71810     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  (pi0)                 2        111    76     0   130   131    -3.11015    -0.22850    -0.14291     3.12472     0.13498
                                                                 0.000       0.000       0.000       0.000
  111  (KS0)                 2        310    78     0   132   133   -16.36974     0.93542     5.04601    17.16255     0.49767
                                                                 0.000       0.000       0.000       0.000
  112  gamma                 1         22    83     0     0     0    -4.24898     0.28157     1.19843     4.42372     0.00000
                                                                -0.007       0.000       0.002       0.007
  113  gamma                 1         22    83     0     0     0    -4.38070     0.23442     1.36517     4.59448     0.00000
                                                                -0.007       0.000       0.002       0.007
  114  gamma                 1         22    85     0     0     0    -0.33814    -0.00845     0.04091     0.34071     0.00000
                                                                -0.000       0.000       0.000       0.000
  115  gamma                 1         22    85     0     0     0    -0.10489     0.06150    -0.03130     0.12555     0.00000
                                                                -0.000       0.000       0.000       0.000
  116  pi-                   1       -211    86     0     0     0    -7.09367     1.06209     2.01779     7.45245     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  (pi0)                 2        111    86     0   134   135    -6.98836     0.62017     2.68741     7.51414     0.13498
                                                                 0.000       0.000       0.000       0.000
  118  gamma                 1         22    87     0     0     0    -0.41335     0.01348     0.08247     0.42172     0.00000
                                                                -0.000       0.000       0.000       0.000
  119  gamma                 1         22    87     0     0     0    -1.35142     0.27853     0.20008     1.39425     0.00000
                                                                -0.000       0.000       0.000       0.000
  120  gamma                 1         22    90     0     0     0    -0.58310     0.05806     0.10732     0.59573     0.00000
                                                                -0.001       0.000       0.000       0.001
  121  gamma                 1         22    90     0     0     0    -1.50374     0.12961     0.05940     1.51048     0.00000
                                                                -0.001       0.000       0.000       0.001
  122  pi-                   1       -211    91     0     0     0    -0.30232    -0.17548    -0.01388     0.37665     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  pi+                   1        211    91     0     0     0    -3.14985     0.21916     0.26865     3.17195     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  gamma                 1         22    94     0     0     0    -0.42803     0.14976    -0.13359     0.47275     0.00000
                                                                -0.000       0.000      -0.000       0.000
  125  gamma                 1         22    94     0     0     0    -0.64559     0.06937    -0.25800     0.69868     0.00000
                                                                -0.000       0.000      -0.000       0.000
  126  KL0                   1        130    95     0     0     0    -1.71603     0.34983     0.06720     1.82191     0.49767
                                                                 0.000       0.000       0.000       0.000
  127  (KS0)                 2        310    97     0   136   137   -20.87028    -0.62686   -17.38555    27.17475     0.49767
                                                                 0.000       0.000       0.000       0.000
  128  gamma                 1         22   106     0     0     0    -0.10385     0.03771    -0.04658     0.11990     0.00000
                                                                -0.000       0.000      -0.000       0.000
  129  gamma                 1         22   106     0     0     0    -0.02120     0.14145    -0.01214     0.14354     0.00000
                                                                -0.000       0.000      -0.000       0.000
  130  gamma                 1         22   110     0     0     0    -0.98730    -0.11113    -0.09533     0.99810     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  131  gamma                 1         22   110     0     0     0    -2.12284    -0.11737    -0.04758     2.12662     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  132  pi-                   1       -211   111     0     0     0   -14.69274     0.78964     4.55734    15.40418     0.13957
                                                              -124.143       7.094      38.267     130.156
  133  pi+                   1        211   111     0     0     0    -1.67700     0.14578     0.48867     1.75837     0.13957
                                                              -124.143       7.094      38.267     130.156
  134  gamma                 1         22   117     0     0     0    -3.27264     0.27785     1.32899     3.54311     0.00000
                                                                -0.001       0.000       0.000       0.001
  135  gamma                 1         22   117     0     0     0    -3.71572     0.34231     1.35843     3.97103     0.00000
                                                                -0.001       0.000       0.000       0.001
  136  pi+                   1        211   127     0     0     0    -6.57459    -0.31556    -5.66585     8.68597     0.13957
                                                              -854.355     -25.661    -711.703    1112.437
  137  pi-                   1       -211   127     0     0     0   -14.29569    -0.31129   -11.71970    18.48877     0.13957
                                                              -854.355     -25.661    -711.703    1112.437
 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   250.30888   250.30888     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.01287    -0.00728  -249.40399   249.40399     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    -0.01287     0.00728    -0.12627     0.12713     0.00000
    7  mu-                   1         13     3     4     0     0     0.97586   137.54268    -2.08041   137.56191     0.10566
    8  mu+                   1        -13     3     4     0     0   -69.09427    77.19728   -21.19164   105.74751     0.10566
    9  H_10                  1         25     3     4     0     0    68.13128  -214.74724    24.17694   256.40354   120.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.423273D-15 -0.238091D-15  0.250309D+03  0.250309D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.128692D-01 -0.728460D-02 -0.249404D+03  0.249404D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.975858D+00  0.137543D+03 -0.208041D+01  0.137562D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.690943D+02  0.771973D+02 -0.211916D+02  0.105747D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.681313D+02 -0.214747D+03  0.241769D+02  0.256404D+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    -0.01287     0.00728    -0.12627     0.12713     0.00000
    3  mu-                   1         13     0     0     0     0     0.97586   137.54268    -2.08041   137.56191     0.10566
    4  mu+                   1        -13     0     0     0     0   -69.09427    77.19728   -21.19164   105.74751     0.10566
    5  H_10                  1         25     0     0     0     0    68.13128  -214.74724    24.17694   256.40354   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     -0.01287      0.00728     -0.12627      0.12713      0.00000
    3  mu-                1        13    0           0           0      0.97586    137.54268     -2.08041    137.56191      0.10566
    4  mu+                1       -13    0           0           0    -69.09427     77.19728    -21.19164    105.74751      0.10566
    5  h0                 1        25    0           0           0     68.13128   -214.74724     24.17694    256.40354    120.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000      0.77862    499.84009    499.83949
 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   250.30888   250.30888     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.01287    -0.00728  -249.40399   249.40399     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    -0.01287     0.00728    -0.12627     0.12713     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12     0.97586   137.54268    -2.08041   137.56191     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -69.09427    77.19728   -21.19164   105.74751     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    68.13128  -214.74724    24.17694   256.40354   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    -0.01287     0.00728    -0.12627     0.12713     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15     0.97586   137.54268    -2.08041   137.56191     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   -69.09427    77.19728   -21.19164   105.74751     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    68.13128  -214.74724    24.17694   256.40354   120.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   -68.11841   214.73996   -23.27205   243.30942    88.90735
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19     0.96182   137.55836    -2.08471   137.58340     1.27166
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0   -69.08023    77.18160   -21.18733   105.72602     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0     0.67488   127.45400    -1.68145   127.46692     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.28694    10.10436    -0.40326    10.11648     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (W+)                  2         24    14     0    22    23    18.57147  -115.61839    16.00224   138.89049    72.95194
                                                                 0.000       0.000       0.000       0.000
   21  (W-)                  2        -24    14     0    24    25    49.55981   -99.12886     8.17470   117.51305    38.20714
                                                                 0.000       0.000       0.000       0.000
   22  (s~)                  2         -3    20     0    26    26    40.24183   -47.19203    -9.44348    62.73693     0.50000
                                                                 0.000       0.000       0.000       0.000
   23  (u)                   2          2    20     0    26    26   -21.67036   -68.42636    25.44572    76.15357     0.33000
                                                                 0.000       0.000       0.000       0.000
   24  (s)                   2          3    21     0    39    39    45.71407   -82.49235    20.35528    96.48498     0.50000
                                                                 0.000       0.000       0.000       0.000
   25  (c~)                  2         -4    21     0    39    39     3.84574   -16.63651   -12.18058    21.02807     1.50000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    22    23    27    28    18.57147  -115.61839    16.00224   138.89049    72.95194
                                                                 0.000       0.000       0.000       0.000
   27  (s~)                  2         -3    26     0    29    30    39.72826   -48.52833    -8.90235    64.20741    10.48836
                                                                 0.000       0.000       0.000       0.000
   28  (u)                   2          2    26     0    31    32   -21.15679   -67.09006    24.90459    74.68308     2.93915
                                                                 0.000       0.000       0.000       0.000
   29  (s~)                  2         -3    27     0    33    34    40.02871   -47.63946    -8.16730    63.01550     5.69494
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    48    48    -0.30044    -0.88887    -0.73505     1.19191     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (u)                   2          2    28     0    46    46   -18.77303   -59.15527    20.96374    65.50848     0.33000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    47    47    -2.38376    -7.93479     3.94085     9.17461     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (s~)                  2         -3    29     0    52    52     4.18082    -6.52531    -0.52967     7.78393     0.50000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    35    36    35.84789   -41.11415    -7.63763    55.23157     4.09252
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    34     0    51    51     5.53560    -7.80254    -0.70722     9.59285     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    34     0    37    38    30.31229   -33.31160    -6.93041    45.63872     2.52283
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    36     0    50    50    15.94164   -16.50688    -2.45554    23.07906     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    36     0    49    49    14.37064   -16.80472    -4.47487    22.55967     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (gen. code)           2         94    24    25    40    41    49.55981   -99.12886     8.17470   117.51305    38.20714
                                                                 0.000       0.000       0.000       0.000
   40  (s)                   2          3    39     0    53    53    44.61196   -80.50364    19.86443    94.15896     0.50000
                                                                 0.000       0.000       0.000       0.000
   41  (c~)                  2         -4    39     0    42    43     4.94785   -18.62521   -11.68973    23.35409     6.11425
                                                                 0.000       0.000       0.000       0.000
   42  (c~)                  2         -4    41     0    44    45     4.10443   -17.09109   -11.43453    21.58490     5.11937
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    41     0    54    54     0.84342    -1.53412    -0.25519     1.76919     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (c~)                  2         -4    42     0    56    56     2.12401    -5.01116    -5.85035     8.13017     1.50000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    42     0    55    55     1.98042   -12.07993    -5.58419    13.45473     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (u)                   2          2    31     0    57    57   -18.77303   -59.15527    20.96374    65.50848     0.33000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    32     0    57    57    -2.38376    -7.93479     3.94085     9.17461     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    30     0    57    57    -0.30044    -0.88887    -0.73505     1.19191     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    38     0    57    57    14.37064   -16.80472    -4.47487    22.55967     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    37     0    57    57    15.94164   -16.50688    -2.45554    23.07906     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    35     0    57    57     5.53560    -7.80254    -0.70722     9.59285     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (s~)                  2         -3    33     0    57    57     4.18082    -6.52531    -0.52967     7.78393     0.50000
                                                                 0.000       0.000       0.000       0.000
   53  (s)                   2          3    40     0    70    70    44.61196   -80.50364    19.86443    94.15896     0.50000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    43     0    70    70     0.84342    -1.53412    -0.25519     1.76919     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    45     0    70    70     1.98042   -12.07993    -5.58419    13.45473     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (c~)                  2         -4    44     0    70    70     2.12401    -5.01116    -5.85035     8.13017     1.50000
                                                                 0.000       0.000       0.000       0.000
   57  (gen. code)           2         92    46    52    58    69    18.57147  -115.61839    16.00224   138.89049    72.95194
                                                                 0.000       0.000       0.000       0.000
   58  (K_1(1270)+)          2      10323    57     0    78    79   -15.65399   -49.71677    18.48611    55.31931     1.29836
                                                                 0.000       0.000       0.000       0.000
   59  K-                    1       -321    57     0     0     0    -0.37311    -2.65106     0.37404     2.74789     0.49360
                                                                 0.000       0.000       0.000       0.000
   60  (omega(782))          2        223    57     0    80    82    -1.95614    -4.53541     1.56499     5.23981     0.78104
                                                                 0.000       0.000       0.000       0.000
   61  (omega(782))          2        223    57     0    83    85    -1.91394    -7.50369     1.96569     8.02727     0.77756
                                                                 0.000       0.000       0.000       0.000
   62  K+                    1        321    57     0     0     0    -0.95218    -1.79998     1.32776     2.48056     0.49360
                                                                 0.000       0.000       0.000       0.000
   63  (phi(1020))           2        333    57     0    86    87     0.18329    -1.56994     0.90859     2.08769     1.01715
                                                                 0.000       0.000       0.000       0.000
   64  (K_1(1270)~0)         2     -10313    57     0    88    89     5.50437    -8.36153    -2.08642    10.30672     1.28917
                                                                 0.000       0.000       0.000       0.000
   65  (K0)                  2        311    57     0    90    90     8.87124    -8.13367    -1.81851    12.18237     0.49767
                                                                 0.000       0.000       0.000       0.000
   66  (K*(892)~0)           2       -313    57     0    91    92     3.57611    -4.58351    -0.40940     5.89435     0.88243
                                                                 0.000       0.000       0.000       0.000
   67  (b_1(1235)0)          2      10113    57     0    93    94     9.47335   -12.36506    -2.24432    15.79236     1.31244
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    57     0     0     0     7.96590    -9.23415    -1.64947    12.30713     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (K*(892)+)            2        323    57     0    95    96     3.84657    -5.16363    -0.41684     6.50505     0.82624
                                                                 0.000       0.000       0.000       0.000
   70  (gen. code)           2         92    53    56    71    77    49.55981   -99.12886     8.17470   117.51305    38.20714
                                                                 0.000       0.000       0.000       0.000
   71  (h_1(1380))           2      10333    70     0    97    98    31.63638   -56.74334    13.86540    66.44451     1.39901
                                                                 0.000       0.000       0.000       0.000
   72  (K_1(1270)~0)         2     -10313    70     0    99   100    11.80028   -22.77488     5.63947    26.29450     1.28652
                                                                 0.000       0.000       0.000       0.000
   73  (h_1(1170))           2      10223    70     0   101   102     1.10430    -2.46720    -0.54468     3.00866     1.20366
                                                                 0.000       0.000       0.000       0.000
   74  (omega(782))          2        223    70     0   103   105     1.10693    -3.68121    -1.62993     4.24829     0.78402
                                                                 0.000       0.000       0.000       0.000
   75  (Delta-)              2       1114    70     0   106   107     0.98155    -2.93729    -1.30583     3.54456     1.12589
                                                                 0.000       0.000       0.000       0.000
   76  (rho(770)0)           2        113    70     0   108   109     0.66571    -3.22751    -1.51278     3.73593     0.89924
                                                                 0.000       0.000       0.000       0.000
   77  (Sigma*_c~0)          2      -4114    70     0   110   111     2.26467    -7.29742    -6.33694    10.23660     2.50000
                                                                 0.000       0.000       0.000       0.000
   78  (K0)                  2        311    58     0   112   112    -6.56638   -20.96718     7.87791    23.34629     0.49767
                                                                 0.000       0.000       0.000       0.000
   79  (rho(770)+)           2        213    58     0   113   114    -9.08761   -28.74958    10.60820    31.97302     0.78551
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    60     0     0     0    -0.43966    -1.17757     0.61319     1.40551     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    60     0     0     0    -1.13573    -2.63468     0.60043     2.93452     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    60     0   115   116    -0.38074    -0.72316     0.35137     0.89978     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  pi+                   1        211    61     0     0     0    -0.79952    -2.62210     0.54681     2.79877     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  pi-                   1       -211    61     0     0     0    -0.55185    -3.10010     0.75341     3.24072     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    61     0   117   118    -0.56257    -1.78149     0.66548     1.98778     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  KL0                   1        130    63     0     0     0     0.08362    -0.96181     0.56417     1.22394     0.49767
                                                                 0.000       0.000       0.000       0.000
   87  (KS0)                 2        310    63     0   119   120     0.09966    -0.60814     0.34442     0.86375     0.49767
                                                                 0.000       0.000       0.000       0.000
   88  (K*(892)~0)           2       -313    64     0   121   122     4.45502    -6.95229    -1.41036     8.41929     0.84487
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    64     0   123   124     1.04935    -1.40924    -0.67606     1.88742     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  KL0                   1        130    65     0     0     0     8.87124    -8.13367    -1.81851    12.18237     0.49767
                                                                 0.000       0.000       0.000       0.000
   91  (K~0)                 2       -311    66     0   125   125     3.24734    -3.87924    -0.45775     5.10401     0.49767
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    66     0   126   127     0.32877    -0.70426     0.04835     0.79034     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  (omega(782))          2        223    67     0   128   130     3.99397    -5.70027    -0.91094     7.06085     0.76221
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    67     0   131   132     5.47938    -6.66479    -1.33339     8.73150     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  (K0)                  2        311    69     0   133   133     3.37190    -4.29411    -0.22936     5.48720     0.49767
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    69     0     0     0     0.47467    -0.86953    -0.18748     1.01785     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (K*(892)+)            2        323    71     0   134   135    15.91275   -28.60207     7.15717    33.51417     0.82497
                                                                 0.000       0.000       0.000       0.000
   98  K-                    1       -321    71     0     0     0    15.72363   -28.14127     6.70823    32.93034     0.49360
                                                                 0.000       0.000       0.000       0.000
   99  (K*(892)-)            2       -323    72     0   136   137     9.05548   -17.81298     4.66820    20.53974     0.88592
                                                                 0.000       0.000       0.000       0.000
  100  pi+                   1        211    72     0     0     0     2.74479    -4.96190     0.97127     5.75475     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (rho(770)+)           2        213    73     0   138   139     0.35363    -1.43468    -0.01553     1.61975     0.66331
                                                                 0.000       0.000       0.000       0.000
  102  pi-                   1       -211    73     0     0     0     0.75067    -1.03251    -0.52915     1.38891     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  pi-                   1       -211    74     0     0     0     0.36659    -0.84307    -0.14242     0.94070     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  pi+                   1        211    74     0     0     0     0.39614    -1.10651    -0.60260     1.32812     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  (pi0)                 2        111    74     0   140   141     0.34420    -1.73163    -0.88490     1.97947     0.13498
                                                                 0.000       0.000       0.000       0.000
  106  n0                    1       2112    75     0     0     0     0.83580    -2.70071    -1.12246     3.18357     0.93957
                                                                 0.000       0.000       0.000       0.000
  107  pi-                   1       -211    75     0     0     0     0.14575    -0.23657    -0.18337     0.36099     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  pi-                   1       -211    76     0     0     0    -0.13888    -1.37065    -0.68727     1.54589     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  pi+                   1        211    76     0     0     0     0.80459    -1.85687    -0.82551     2.19004     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  (Lambda_c~-)          2      -4122    77     0   142   144     1.97365    -6.44358    -5.44240     8.95854     2.28490
                                                                 0.000       0.000       0.000       0.000
  111  pi+                   1        211    77     0     0     0     0.29102    -0.85385    -0.89454     1.27805     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  (KS0)                 2        310    78     0   145   146    -6.56638   -20.96718     7.87791    23.34629     0.49767
                                                                 0.000       0.000       0.000       0.000
  113  pi+                   1        211    79     0     0     0    -8.11363   -24.97507     9.14486    27.80707     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    79     0   147   148    -0.97399    -3.77451     1.46334     4.16595     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  gamma                 1         22    82     0     0     0     0.00983    -0.03921     0.02253     0.04627     0.00000
                                                                -0.000      -0.000       0.000       0.000
  116  gamma                 1         22    82     0     0     0    -0.39057    -0.68395     0.32884     0.85350     0.00000
                                                                -0.000      -0.000       0.000       0.000
  117  gamma                 1         22    85     0     0     0    -0.26415    -1.05636     0.39441     1.15811     0.00000
                                                                -0.000      -0.001       0.000       0.001
  118  gamma                 1         22    85     0     0     0    -0.29841    -0.72513     0.27107     0.82966     0.00000
                                                                -0.000      -0.001       0.000       0.001
  119  (pi0)                 2        111    87     0   149   150     0.18934    -0.58240     0.25587     0.67730     0.13498
                                                                 0.549      -3.348       1.896       4.755
  120  (pi0)                 2        111    87     0   151   152    -0.08967    -0.02573     0.08855     0.18645     0.13498
                                                                 0.549      -3.348       1.896       4.755
  121  K-                    1       -321    88     0     0     0     2.79280    -4.82674    -0.97146     5.68195     0.49360
                                                                 0.000       0.000       0.000       0.000
  122  pi+                   1        211    88     0     0     0     1.66222    -2.12555    -0.43890     2.73734     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  gamma                 1         22    89     0     0     0     0.17680    -0.16126    -0.08388     0.25357     0.00000
                                                                 0.000      -0.001      -0.000       0.001
  124  gamma                 1         22    89     0     0     0     0.87255    -1.24798    -0.59218     1.63385     0.00000
                                                                 0.000      -0.001      -0.000       0.001
  125  (KS0)                 2        310    91     0   153   154     3.24734    -3.87924    -0.45775     5.10401     0.49767
                                                                 0.000       0.000       0.000       0.000
  126  gamma                 1         22    92     0     0     0     0.25956    -0.42814    -0.00508     0.50070     0.00000
                                                                 0.000      -0.000       0.000       0.000
  127  gamma                 1         22    92     0     0     0     0.06921    -0.27613     0.05344     0.28964     0.00000
                                                                 0.000      -0.000       0.000       0.000
  128  pi+                   1        211    93     0     0     0     0.52204    -1.06852    -0.20662     1.21509     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  pi-                   1       -211    93     0     0     0     0.52854    -0.64004    -0.11196     0.84913     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  (pi0)                 2        111    93     0   155   156     2.94339    -3.99171    -0.59236     4.99664     0.13498
                                                                 0.000       0.000       0.000       0.000
  131  gamma                 1         22    94     0     0     0     0.49715    -0.59939    -0.08148     0.78299     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  132  gamma                 1         22    94     0     0     0     4.98223    -6.06539    -1.25190     7.94851     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  133  (KS0)                 2        310    95     0   157   158     3.37190    -4.29411    -0.22936     5.48720     0.49767
                                                                 0.000       0.000       0.000       0.000
  134  K+                    1        321    97     0     0     0    11.87363   -20.97182     5.11729    24.64205     0.49360
                                                                 0.000       0.000       0.000       0.000
  135  (pi0)                 2        111    97     0   159   160     4.03912    -7.63025     2.03989     8.87212     0.13498
                                                                 0.000       0.000       0.000       0.000
  136  K-                    1       -321    99     0     0     0     6.45155   -13.02922     3.63068    14.99362     0.49360
                                                                 0.000       0.000       0.000       0.000
  137  (pi0)                 2        111    99     0   161   162     2.60393    -4.78376     1.03752     5.54613     0.13498
                                                                 0.000       0.000       0.000       0.000
  138  pi+                   1        211   101     0     0     0     0.33979    -0.74604    -0.26823     0.87376     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  (pi0)                 2        111   101     0   163   164     0.01384    -0.68865     0.25270     0.74599     0.13498
                                                                 0.000       0.000       0.000       0.000
  140  gamma                 1         22   105     0     0     0     0.10049    -0.26514    -0.12446     0.30966     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  141  gamma                 1         22   105     0     0     0     0.24370    -1.46650    -0.76044     1.66981     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  142  (b_1(1235)-)          2     -10213   110     0   165   166     1.09866    -3.69373    -3.06717     5.06538     1.18312
                                                                 0.035      -0.114      -0.097       0.159
  143  n~0                   1      -2112   110     0     0     0     0.81534    -2.53553    -2.16338     3.55762     0.93957
                                                                 0.035      -0.114      -0.097       0.159
  144  (pi0)                 2        111   110     0   167   168     0.05965    -0.21432    -0.21186     0.33555     0.13498
                                                                 0.035      -0.114      -0.097       0.159
  145  (pi0)                 2        111   112     0   169   170    -4.91676   -15.30395     5.62627    17.03111     0.13498
                                                              -308.852    -986.198     370.540    1098.100
  146  (pi0)                 2        111   112     0   171   172    -1.64962    -5.66323     2.25164     6.31518     0.13498
                                                              -308.852    -986.198     370.540    1098.100
  147  gamma                 1         22   114     0     0     0    -0.61015    -2.11125     0.84783     2.35553     0.00000
                                                                -0.000      -0.000       0.000       0.000
  148  gamma                 1         22   114     0     0     0    -0.36383    -1.66326     0.61550     1.81043     0.00000
                                                                -0.000      -0.000       0.000       0.000
  149  gamma                 1         22   119     0     0     0     0.05207    -0.05779     0.06825     0.10349     0.00000
                                                                 0.549      -3.348       1.896       4.755
  150  gamma                 1         22   119     0     0     0     0.13726    -0.52461     0.18762     0.57381     0.00000
                                                                 0.549      -3.348       1.896       4.755
  151  gamma                 1         22   120     0     0     0     0.02486    -0.04158     0.02673     0.05533     0.00000
                                                                 0.549      -3.348       1.896       4.755
  152  gamma                 1         22   120     0     0     0    -0.11454     0.01585     0.06182     0.13112     0.00000
                                                                 0.549      -3.348       1.896       4.755
  153  pi-                   1       -211   125     0     0     0     1.60482    -1.90870    -0.43241     2.53477     0.13957
                                                               364.488    -435.414     -51.379     572.884
  154  pi+                   1        211   125     0     0     0     1.64252    -1.97054    -0.02534     2.56924     0.13957
                                                               364.488    -435.414     -51.379     572.884
  155  gamma                 1         22   130     0     0     0     0.59885    -0.89878    -0.15052     1.09045     0.00000
                                                                 0.003      -0.004      -0.001       0.004
  156  gamma                 1         22   130     0     0     0     2.34454    -3.09292    -0.44184     3.90618     0.00000
                                                                 0.003      -0.004      -0.001       0.004
  157  (pi0)                 2        111   133     0   173   174     1.71771    -2.10796    -0.31758     2.74101     0.13498
                                                               112.417    -143.163      -7.647     182.939
  158  (pi0)                 2        111   133     0   175   176     1.65419    -2.18614     0.08822     2.74619     0.13498
                                                               112.417    -143.163      -7.647     182.939
  159  gamma                 1         22   135     0     0     0     3.30325    -6.27352     1.62440     7.27374     0.00000
                                                                 0.002      -0.004       0.001       0.004
  160  gamma                 1         22   135     0     0     0     0.73587    -1.35673     0.41549     1.59839     0.00000
                                                                 0.002      -0.004       0.001       0.004
  161  gamma                 1         22   137     0     0     0     1.77248    -3.24942     0.64094     3.75649     0.00000
                                                                 0.002      -0.004       0.001       0.005
  162  gamma                 1         22   137     0     0     0     0.83145    -1.53434     0.39658     1.78963     0.00000
                                                                 0.002      -0.004       0.001       0.005
  163  gamma                 1         22   139     0     0     0     0.06538    -0.33852     0.08908     0.35610     0.00000
                                                                 0.000      -0.000       0.000       0.000
  164  gamma                 1         22   139     0     0     0    -0.05154    -0.35012     0.16362     0.38989     0.00000
                                                                 0.000      -0.000       0.000       0.000
  165  (omega(782))          2        223   142     0   177   179     0.52065    -2.77947    -2.36024     3.76568     0.78301
                                                                 0.035      -0.114      -0.097       0.159
  166  pi-                   1       -211   142     0     0     0     0.57801    -0.91427    -0.70694     1.29970     0.13957
                                                                 0.035      -0.114      -0.097       0.159
  167  gamma                 1         22   144     0     0     0    -0.00647    -0.18881    -0.14536     0.23837     0.00000
                                                                 0.035      -0.114      -0.097       0.159
  168  gamma                 1         22   144     0     0     0     0.06612    -0.02551    -0.06649     0.09718     0.00000
                                                                 0.035      -0.114      -0.097       0.159
  169  gamma                 1         22   145     0     0     0    -0.16884    -0.45260     0.16300     0.50982     0.00000
                                                              -308.853    -986.201     370.541    1098.103
  170  gamma                 1         22   145     0     0     0    -4.74792   -14.85135     5.46328    16.52128     0.00000
                                                              -308.853    -986.201     370.541    1098.103
  171  gamma                 1         22   146     0     0     0    -0.15101    -0.44512     0.21215     0.51570     0.00000
                                                              -308.852    -986.198     370.540    1098.100
  172  gamma                 1         22   146     0     0     0    -1.49860    -5.21811     2.03949     5.79948     0.00000
                                                              -308.852    -986.198     370.540    1098.100
  173  gamma                 1         22   157     0     0     0     0.07711    -0.14151    -0.00732     0.16132     0.00000
                                                               112.417    -143.163      -7.647     182.940
  174  gamma                 1         22   157     0     0     0     1.64060    -1.96645    -0.31026     2.57968     0.00000
                                                               112.417    -143.163      -7.647     182.940
  175  gamma                 1         22   158     0     0     0     0.62893    -0.82181     0.09855     1.03954     0.00000
                                                               112.417    -143.163      -7.647     182.939
  176  gamma                 1         22   158     0     0     0     1.02526    -1.36433    -0.01033     1.70665     0.00000
                                                               112.417    -143.163      -7.647     182.939
  177  pi+                   1        211   165     0     0     0     0.39676    -1.30040    -1.17757     1.80406     0.13957
                                                                 0.035      -0.114      -0.097       0.159
  178  pi-                   1       -211   165     0     0     0     0.05157    -1.26285    -1.10737     1.68618     0.13957
                                                                 0.035      -0.114      -0.097       0.159
  179  (pi0)                 2        111   165     0   180   181     0.07232    -0.21621    -0.07529     0.27544     0.13498
                                                                 0.035      -0.114      -0.097       0.159
  180  gamma                 1         22   179     0     0     0     0.08284    -0.09130     0.01022     0.12370     0.00000
                                                                 0.035      -0.114      -0.097       0.159
  181  gamma                 1         22   179     0     0     0    -0.01051    -0.12491    -0.08550     0.15173     0.00000
                                                                 0.035      -0.114      -0.097       0.159
 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    -0.00782     0.98534   223.79466   223.79683     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.04055     0.04904  -113.44734   113.44736     0.00000
    5  gamma                 1         22     1     2     0     0     0.00783    -0.98534    25.85529    25.87406     0.00000
    6  gamma                 1         22     1     2     0     0    -0.04055    -0.04905  -136.37673   136.37675     0.00000
    7  mu-                   1         13     3     4     0     0    -4.95438  -129.71452    12.18172   130.37947     0.10566
    8  mu+                   1        -13     3     4     0     0    -0.74895    15.61632     9.90451    18.50786     0.10566
    9  H_10                  1         25     3     4     0     0     5.73605   115.13258    88.26109   188.35720   120.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.782172D-02  0.985343D+00  0.223795D+03  0.223797D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.405491D-01  0.490432D-01 -0.113447D+03  0.113447D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.495438D+01 -0.129715D+03  0.121817D+02  0.130379D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.748949D+00  0.156163D+02  0.990451D+01  0.185076D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.573605D+01  0.115133D+03  0.882611D+02  0.188357D+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     0.00783    -0.98534    25.85529    25.87406     0.00000
    2  gamma                 1         22     0     0     0     0    -0.04055    -0.04905  -136.37673   136.37675     0.00000
    3  mu-                   1         13     0     0     0     0    -4.95438  -129.71452    12.18172   130.37947     0.10566
    4  mu+                   1        -13     0     0     0     0    -0.74895    15.61632     9.90451    18.50786     0.10566
    5  H_10                  1         25     0     0     0     0     5.73605   115.13258    88.26109   188.35720   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      0.00783     -0.98534     25.85529     25.87406      0.00000
    2  gamma              1        22    0           0           0     -0.04055     -0.04905   -136.37673    136.37675      0.00000
    3  mu-                1        13    0           0           0     -4.95438   -129.71452     12.18172    130.37947      0.10566
    4  mu+                1       -13    0           0           0     -0.74895     15.61632      9.90451     18.50786      0.10566
    5  h0                 1        25    0           0           0      5.73605    115.13258     88.26109    188.35720    120.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -0.17411    499.49534    499.49531
 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    -0.00782     0.98534   223.79466   223.79683     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.04055     0.04904  -113.44734   113.44736     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00783    -0.98534    25.85529    25.87406     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.04055    -0.04905  -136.37673   136.37675     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    -4.95438  -129.71452    12.18172   130.37947     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    -0.74895    15.61632     9.90451    18.50786     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14     5.73605   115.13258    88.26109   188.35720   120.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00783    -0.98534    25.85529    25.87406     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.04055    -0.04905  -136.37673   136.37675     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0    -4.95438  -129.71452    12.18172   130.37947     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    -0.74895    15.61632     9.90451    18.50786     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21     5.73605   115.13258    88.26109   188.35720   120.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    -5.70333  -114.09820    22.08623   148.88733    92.89085
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31    -4.95437  -129.71444    12.18172   130.37940     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    -0.74895    15.61625     9.90452    18.50793     0.12662
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    -0.74892    15.61626     9.90459    18.50785     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -0.00003    -0.00001    -0.00008     0.00008     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   -12.25982    82.51143    -9.05359    84.04431     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22    17.99588    32.62116    97.31468   104.31289     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24     5.73605   115.13258    88.26109   188.35720   120.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   -10.04106    84.57100     1.87208    93.99913    39.73984
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28    15.77711    30.56159    86.38902    94.35807    16.04542
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30    -7.50668    78.03630    -4.48552    82.42657    25.06001
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    31    32    -2.53438     6.53469     6.35760    11.57256     6.66182
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    37    37    10.63526    13.97376    58.74809    61.50409     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    33    34     5.14185    16.58782    27.64093    32.85398     3.71064
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    44    44     3.59801    62.30425    -0.18060    62.59263     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    35    36   -11.10468    15.73206    -4.30492    19.83393     2.01023
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    41    41    -2.52812     1.75726    -0.59594     3.13600     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    40    40    -0.00627     4.77743     6.95354     8.43656     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    38    38     5.13099    10.69566    18.77647    22.20991     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    39    39     0.01086     5.89217     8.86445    10.64407     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    30     0    42    42    -6.54812     7.75209    -1.76256    10.29948     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    43    43    -4.55657     7.97997    -2.54236     9.53445     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (b~)                  2         -5    27     0    45    45    10.63526    13.97376    58.74809    61.50409     4.80000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    33     0    45    45     5.13099    10.69566    18.77647    22.20991     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    34     0    45    45     0.01086     5.89217     8.86445    10.64407     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    32     0    45    45    -0.00627     4.77743     6.95354     8.43656     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    31     0    45    45    -2.52812     1.75726    -0.59594     3.13600     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    35     0    45    45    -6.54812     7.75209    -1.76256    10.29948     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    36     0    45    45    -4.55657     7.97997    -2.54236     9.53445     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (b)                   2          5    29     0    45    45     3.59801    62.30425    -0.18060    62.59263     4.80000
                                                                 0.000       0.000       0.000       0.000
   45  (gen. code)           2         92    37    44    46    62     5.73605   115.13258    88.26109   188.35720   120.00000
                                                                 0.000       0.000       0.000       0.000
   46  (Sigma*_b~-)          2      -5224    45     0    63    64    10.84813    14.17633    57.29960    60.29635     5.81000
                                                                 0.000       0.000       0.000       0.000
   47  (Sigma+)              2       3222    45     0    65    66     2.41140     5.26573    10.25068    11.83359     1.18937
                                                                 0.000       0.000       0.000       0.000
   48  (K*(892)+)            2        323    45     0    67    68     1.00018     3.17294     5.64806     6.61835     0.91325
                                                                 0.000       0.000       0.000       0.000
   49  (pi0)                 2        111    45     0    69    70     0.15714     1.85956     2.92755     3.47440     0.13498
                                                                 0.000       0.000       0.000       0.000
   50  (f_2(1270))           2        225    45     0    71    72     0.13508     3.41964     5.64208     6.71062     1.21955
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)-)           2       -213    45     0    73    74     0.44907     1.29360     3.23263     3.60980     0.84002
                                                                 0.000       0.000       0.000       0.000
   52  (rho(770)+)           2        213    45     0    75    76     0.46414     2.53246     2.96034     4.01468     0.85164
                                                                 0.000       0.000       0.000       0.000
   53  (a_2(1320)-)          2       -215    45     0    77    78    -0.10000     3.21306     4.60013     5.72945     1.15395
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)0)           2        113    45     0    79    80    -0.94708     1.34965    -0.29772     1.78316     0.61034
                                                                 0.000       0.000       0.000       0.000
   55  (b_1(1235)+)          2      10213    45     0    81    82    -1.71457     2.53952     0.62565     3.30416     1.06635
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)-)           2       -213    45     0    83    84    -3.41989     3.41154    -1.12002     5.02682     0.82472
                                                                 0.000       0.000       0.000       0.000
   57  (b_1(1235)+)          2      10213    45     0    85    86    -4.21921     5.93866    -1.97207     7.62134     1.06125
                                                                 0.000       0.000       0.000       0.000
   58  (omega(782))          2        223    45     0    87    89    -1.23661     2.43540    -0.44501     2.88047     0.79919
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)-)           2       -213    45     0    90    91    -0.89733     1.54957    -0.66583     1.95727     0.42569
                                                                 0.000       0.000       0.000       0.000
   60  (omega(782))          2        223    45     0    92    94    -0.06392     4.19360     0.36573     4.28285     0.78655
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)+)           2        213    45     0    95    96     0.07626     2.89116    -0.33747     3.00372     0.73748
                                                                 0.000       0.000       0.000       0.000
   62  (B-)                  2       -521    45     0    97   100     2.79328    55.89015    -0.45325    56.21018     5.27890
                                                                 0.000       0.000       0.000       0.000
   63  (Lambda_b~0)          2      -5122    46     0   101   102    10.41600    13.58294    55.21389    58.08084     5.64100
                                                                 0.000       0.000       0.000       0.000
   64  pi-                   1       -211    46     0     0     0     0.43213     0.59340     2.08571     2.21552     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  p+                    1       2212    47     0     0     0     2.25527     4.53957     8.82243    10.21810     0.93827
                                                                61.155     133.543     259.965     300.109
   66  (pi0)                 2        111    47     0   103   104     0.15613     0.72616     1.42825     1.61549     0.13498
                                                                61.155     133.543     259.965     300.109
   67  K+                    1        321    48     0     0     0     0.18513     1.27219     2.29739     2.67851     0.49360
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    48     0   105   106     0.81504     1.90075     3.35067     3.93984     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  gamma                 1         22    49     0     0     0     0.12067     1.67734     2.69608     3.17756     0.00000
                                                                 0.000       0.001       0.001       0.001
   70  gamma                 1         22    49     0     0     0     0.03647     0.18222     0.23147     0.29684     0.00000
                                                                 0.000       0.001       0.001       0.001
   71  pi-                   1       -211    50     0     0     0     0.58966     2.29781     4.17119     4.80061     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    50     0     0     0    -0.45458     1.12183     1.47089     1.91001     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    51     0     0     0     0.51610     0.32402     1.27502     1.42004     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    51     0   107   108    -0.06702     0.96958     1.95761     2.18976     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    52     0     0     0     0.32511     0.29679     0.60998     0.76507     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    52     0   109   110     0.13902     2.23567     2.35036     3.24961     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  (rho(770)0)           2        113    53     0   111   112     0.12400     1.52757     2.56504     3.07387     0.72136
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    53     0     0     0    -0.22400     1.68548     2.03509     2.65558     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    54     0     0     0    -0.92256     1.26302    -0.35040     1.60891     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    54     0     0     0    -0.02452     0.08663     0.05269     0.17424     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (omega(782))          2        223    55     0   113   115    -0.96932     1.45677     0.45766     1.97170     0.78510
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    55     0     0     0    -0.74525     1.08276     0.16799     1.33246     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    56     0     0     0    -0.45426     0.46698     0.09385     0.67284     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    56     0   116   117    -2.96563     2.94455    -1.21388     4.35397     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  (omega(782))          2        223    57     0   118   120    -2.83962     4.28250    -1.27296     5.35101     0.78079
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    57     0     0     0    -1.37959     1.65616    -0.69910     2.27032     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    58     0     0     0    -0.84646     1.26214    -0.40868     1.57987     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    58     0     0     0    -0.38197     1.00361    -0.02032     1.08306     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    58     0   121   122    -0.00819     0.16965    -0.01600     0.21754     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    59     0     0     0    -0.29631     0.83568    -0.33213     0.95705     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    59     0   123   124    -0.60101     0.71389    -0.33369     1.00021     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    60     0     0     0     0.15707     0.44803     0.06961     0.49973     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    60     0     0     0    -0.12715     1.19043    -0.00277     1.20531     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    60     0   125   126    -0.09384     2.55514     0.29889     2.57781     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    61     0     0     0     0.31897     2.35774    -0.27356     2.39896     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    61     0   127   128    -0.24271     0.53341    -0.06390     0.60476     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  (D*(2010)+)           2        413    62     0   129   130     1.88991    25.04058     0.15761    25.19261     2.01000
                                                                 0.591      11.819      -0.096      11.887
   98  (a_0(1450)-)          2     -10211    62     0   131   132     0.14512     9.58646    -0.30132     9.64442     1.00135
                                                                 0.591      11.819      -0.096      11.887
   99  (rho(770)0)           2        113    62     0   133   134     0.24221    10.12702    -0.19894    10.17600     0.94668
                                                                 0.591      11.819      -0.096      11.887
  100  (rho(770)-)           2       -213    62     0   135   136     0.51604    11.13609    -0.11061    11.19715     1.04172
                                                                 0.591      11.819      -0.096      11.887
  101  (Lambda_c~-)          2      -4122    63     0   137   139     3.88024     3.10863    18.22790    19.03147     2.28490
                                                                 0.003       0.004       0.015       0.016
  102  (D*_s+)               2        433    63     0   140   141     6.53576    10.47431    36.98599    39.04937     2.11240
                                                                 0.003       0.004       0.015       0.016
  103  gamma                 1         22    66     0     0     0     0.05761     0.31750     0.48170     0.57980     0.00000
                                                                61.155     133.543     259.965     300.109
  104  gamma                 1         22    66     0     0     0     0.09852     0.40866     0.94654     1.03569     0.00000
                                                                61.155     133.543     259.965     300.109
  105  gamma                 1         22    68     0     0     0     0.02176     0.01476     0.04890     0.05552     0.00000
                                                                 0.000       0.000       0.000       0.001
  106  gamma                 1         22    68     0     0     0     0.79328     1.88599     3.30177     3.88432     0.00000
                                                                 0.000       0.000       0.000       0.001
  107  gamma                 1         22    74     0     0     0     0.02092     0.37916     0.66042     0.76181     0.00000
                                                                -0.000       0.000       0.001       0.001
  108  gamma                 1         22    74     0     0     0    -0.08794     0.59042     1.29719     1.42795     0.00000
                                                                -0.000       0.000       0.001       0.001
  109  gamma                 1         22    76     0     0     0     0.13199     2.04858     2.20432     3.01216     0.00000
                                                                 0.000       0.000       0.000       0.000
  110  gamma                 1         22    76     0     0     0     0.00703     0.18710     0.14604     0.23745     0.00000
                                                                 0.000       0.000       0.000       0.000
  111  pi-                   1       -211    77     0     0     0    -0.20938     0.71371     0.82715     1.12110     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  pi+                   1        211    77     0     0     0     0.33339     0.81386     1.73789     1.95276     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  pi-                   1       -211    81     0     0     0    -0.31396     0.28512    -0.08550     0.45460     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  pi+                   1        211    81     0     0     0    -0.53446     0.96647     0.30489     1.15419     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  (pi0)                 2        111    81     0   142   143    -0.12090     0.20517     0.23827     0.36291     0.13498
                                                                 0.000       0.000       0.000       0.000
  116  gamma                 1         22    84     0     0     0    -2.19776     2.24341    -0.87128     3.25917     0.00000
                                                                -0.000       0.000      -0.000       0.000
  117  gamma                 1         22    84     0     0     0    -0.76787     0.70114    -0.34260     1.09480     0.00000
                                                                -0.000       0.000      -0.000       0.000
  118  pi-                   1       -211    85     0     0     0    -1.36256     1.66126    -0.58176     2.23031     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  pi+                   1        211    85     0     0     0    -0.53729     1.18798    -0.44069     1.38336     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  (pi0)                 2        111    85     0   144   145    -0.93977     1.43325    -0.25051     1.73734     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  gamma                 1         22    89     0     0     0     0.06212     0.09581    -0.01783     0.11557     0.00000
                                                                -0.000       0.000      -0.000       0.000
  122  gamma                 1         22    89     0     0     0    -0.07031     0.07384     0.00182     0.10198     0.00000
                                                                -0.000       0.000      -0.000       0.000
  123  gamma                 1         22    91     0     0     0    -0.17996     0.31361    -0.14181     0.38839     0.00000
                                                                -0.000       0.000      -0.000       0.001
  124  gamma                 1         22    91     0     0     0    -0.42105     0.40028    -0.19189     0.61182     0.00000
                                                                -0.000       0.000      -0.000       0.001
  125  gamma                 1         22    94     0     0     0    -0.02086     0.44537     0.10380     0.45778     0.00000
                                                                -0.000       0.000       0.000       0.000
  126  gamma                 1         22    94     0     0     0    -0.07298     2.10977     0.19508     2.12003     0.00000
                                                                -0.000       0.000       0.000       0.000
  127  gamma                 1         22    96     0     0     0    -0.07327     0.32147    -0.02525     0.33067     0.00000
                                                                -0.000       0.000      -0.000       0.000
  128  gamma                 1         22    96     0     0     0    -0.16944     0.21195    -0.03865     0.27409     0.00000
                                                                -0.000       0.000      -0.000       0.000
  129  (D+)                  2        411    97     0   146   147     1.79374    23.70394     0.16815    23.84569     1.86930
                                                                 0.591      11.819      -0.096      11.887
  130  (pi0)                 2        111    97     0   148   149     0.09618     1.33665    -0.01054     1.34692     0.13498
                                                                 0.591      11.819      -0.096      11.887
  131  (eta)                 2        221    98     0   150   151     0.39030     5.27337    -0.24627     5.32176     0.54745
                                                                 0.591      11.819      -0.096      11.887
  132  pi-                   1       -211    98     0     0     0    -0.24518     4.31309    -0.05504     4.32266     0.13957
                                                                 0.591      11.819      -0.096      11.887
  133  pi-                   1       -211    99     0     0     0     0.18662     1.12736    -0.23539     1.17502     0.13957
                                                                 0.591      11.819      -0.096      11.887
  134  pi+                   1        211    99     0     0     0     0.05559     8.99966     0.03645     9.00098     0.13957
                                                                 0.591      11.819      -0.096      11.887
  135  pi-                   1       -211   100     0     0     0     0.70983     6.89160    -0.35978     6.93880     0.13957
                                                                 0.591      11.819      -0.096      11.887
  136  (pi0)                 2        111   100     0   152   153    -0.19380     4.24448     0.24918     4.25834     0.13498
                                                                 0.591      11.819      -0.096      11.887
  137  (K~0)                 2       -311   101     0   154   154     0.50197     0.72629     2.98205     3.14957     0.49767
                                                                 0.136       0.110       0.641       0.670
  138  p~-                   1      -2212   101     0     0     0     2.36439     2.06503    11.23588    11.70385     0.93827
                                                                 0.136       0.110       0.641       0.670
  139  (K0)                  2        311   101     0   155   155     1.01388     0.31731     4.00997     4.17806     0.49767
                                                                 0.136       0.110       0.641       0.670
  140  (D_s+)                2        431   102     0   156   157     6.15521     9.63466    34.45996    36.36038     1.96850
                                                                 0.003       0.004       0.015       0.016
  141  gamma                 1         22   102     0     0     0     0.38055     0.83964     2.52604     2.68899     0.00000
                                                                 0.003       0.004       0.015       0.016
  142  gamma                 1         22   115     0     0     0     0.01923    -0.00584     0.02248     0.03015     0.00000
                                                                -0.000       0.000       0.000       0.000
  143  gamma                 1         22   115     0     0     0    -0.14013     0.21102     0.21579     0.33276     0.00000
                                                                -0.000       0.000       0.000       0.000
  144  gamma                 1         22   120     0     0     0    -0.05733     0.15565    -0.01088     0.16623     0.00000
                                                                -0.000       0.000      -0.000       0.000
  145  gamma                 1         22   120     0     0     0    -0.88244     1.27760    -0.23963     1.57111     0.00000
                                                                -0.000       0.000      -0.000       0.000
  146  (K~0)                 2       -311   129     0   158   158     0.81751     9.09985    -0.24385     9.15329     0.49767
                                                                 0.639      12.460      -0.091      12.532
  147  (a_1(1260)+)          2      20213   129     0   159   160     0.97622    14.60409     0.41200    14.69240     1.21009
                                                                 0.639      12.460      -0.091      12.532
  148  gamma                 1         22   130     0     0     0    -0.00153     0.02941    -0.02071     0.03600     0.00000
                                                                 0.591      11.820      -0.096      11.887
  149  gamma                 1         22   130     0     0     0     0.09770     1.30723     0.01017     1.31092     0.00000
                                                                 0.591      11.820      -0.096      11.887
  150  gamma                 1         22   131     0     0     0    -0.02536     3.05831    -0.04076     3.05869     0.00000
                                                                 0.591      11.819      -0.096      11.887
  151  gamma                 1         22   131     0     0     0     0.41565     2.21506    -0.20552     2.26307     0.00000
                                                                 0.591      11.819      -0.096      11.887
  152  gamma                 1         22   136     0     0     0    -0.16278     2.53619     0.10225     2.54346     0.00000
                                                                 0.591      11.820      -0.096      11.888
  153  gamma                 1         22   136     0     0     0    -0.03101     1.70829     0.14692     1.71488     0.00000
                                                                 0.591      11.820      -0.096      11.888
  154  (KS0)                 2        310   137     0   161   162     0.50197     0.72629     2.98205     3.14957     0.49767
                                                                 0.136       0.110       0.641       0.670
  155  (KS0)                 2        310   139     0   163   164     1.01388     0.31731     4.00997     4.17806     0.49767
                                                                 0.136       0.110       0.641       0.670
  156  p+                    1       2212   140     0     0     0     3.94394     5.85146    20.91732    22.09545     0.93827
                                                                 0.024       0.037       0.135       0.142
  157  n~0                   1      -2112   140     0     0     0     2.21127     3.78320    13.54264    14.26493     0.93957
                                                                 0.024       0.037       0.135       0.142
  158  KL0                   1        130   146     0     0     0     0.81751     9.09985    -0.24385     9.15329     0.49767
                                                                 0.639      12.460      -0.091      12.532
  159  (rho(770)+)           2        213   147     0   165   166     1.09049    13.27895     0.36257    13.35460     0.83308
                                                                 0.639      12.460      -0.091      12.532
  160  (pi0)                 2        111   147     0   167   168    -0.11427     1.32514     0.04943     1.33780     0.13498
                                                                 0.639      12.460      -0.091      12.532
  161  pi-                   1       -211   154     0     0     0    -0.00681     0.14188     0.35458     0.40667     0.13957
                                                                43.751      63.216     259.743     274.326
  162  pi+                   1        211   154     0     0     0     0.50878     0.58442     2.62747     2.74289     0.13957
                                                                43.751      63.216     259.743     274.326
  163  pi-                   1       -211   155     0     0     0     0.34587     0.02076     0.79909     0.88209     0.13957
                                                                64.579      20.279     255.515     266.227
  164  pi+                   1        211   155     0     0     0     0.66801     0.29655     3.21088     3.29597     0.13957
                                                                64.579      20.279     255.515     266.227
  165  pi+                   1        211   159     0     0     0     0.01779     4.77909     0.09801     4.78216     0.13957
                                                                 0.639      12.460      -0.091      12.532
  166  (pi0)                 2        111   159     0   169   170     1.07271     8.49986     0.26456     8.57243     0.13498
                                                                 0.639      12.460      -0.091      12.532
  167  gamma                 1         22   160     0     0     0    -0.05311     0.90705     0.09138     0.91319     0.00000
                                                                 0.639      12.460      -0.091      12.532
  168  gamma                 1         22   160     0     0     0    -0.06116     0.41808    -0.04194     0.42461     0.00000
                                                                 0.639      12.460      -0.091      12.532
  169  gamma                 1         22   166     0     0     0     0.60099     4.24117     0.11490     4.28508     0.00000
                                                                 0.639      12.460      -0.091      12.532
  170  gamma                 1         22   166     0     0     0     0.47172     4.25869     0.14965     4.28735     0.00000
                                                                 0.639      12.460      -0.091      12.532
 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   250.06367   250.06367     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -245.46817   245.46817     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000     0.00000     0.00583     0.00583     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000    -0.00000    -0.00001     0.00001     0.00000
    7  mu-                   1         13     3     4     0     0   144.00576    -9.86942   -28.32818   147.09711     0.10566
    8  mu+                   1        -13     3     4     0     0    58.98852   -65.78038   -29.30393    93.08832     0.10566
    9  H_10                  1         25     3     4     0     0  -202.99428    75.64980    62.22760   255.34651   120.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.958313D-08 -0.762804D-08  0.250064D+03  0.250064D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.936173D-08  0.139367D-07 -0.245468D+03  0.245468D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.144006D+03 -0.986942D+01 -0.283282D+02  0.147097D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.589885D+02 -0.657804D+02 -0.293039D+02  0.930883D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.202994D+03  0.756498D+02  0.622276D+02  0.255347D+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     0.00583     0.00583     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000    -0.00000    -0.00001     0.00001     0.00000
    3  mu-                   1         13     0     0     0     0   144.00576    -9.86942   -28.32818   147.09711     0.10566
    4  mu+                   1        -13     0     0     0     0    58.98852   -65.78038   -29.30393    93.08832     0.10566
    5  H_10                  1         25     0     0     0     0  -202.99428    75.64980    62.22760   255.34651   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      0.00583      0.00583      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.00001      0.00001      0.00000
    3  mu-                1        13    0           0           0    144.00576     -9.86942    -28.32818    147.09711      0.10566
    4  mu+                1       -13    0           0           0     58.98852    -65.78038    -29.30393     93.08832      0.10566
    5  h0                 1        25    0           0           0   -202.99428     75.64980     62.22760    255.34651    120.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000      4.60132    495.53778    495.51642
 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   250.06367   250.06367     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -245.46817   245.46817     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000     0.00000     0.00583     0.00583     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000    -0.00000    -0.00001     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   144.00576    -9.86942   -28.32818   147.09711     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    58.98852   -65.78038   -29.30393    93.08832     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -202.99428    75.64980    62.22760   255.34651   120.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000     0.00000     0.00583     0.00583     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000    -0.00000    -0.00001     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   144.00576    -9.86942   -28.32818   147.09711     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    58.98852   -65.78038   -29.30393    93.08832     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23  -202.99428    75.64980    62.22760   255.34651   120.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   202.99428   -75.64980   -57.63210   240.18543    86.24391
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   144.10644    -9.98300   -28.37857   147.25669     3.58667
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21    58.88784   -65.66679   -29.25353    92.92874     0.27545
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    70.83807    -3.51999   -12.77214    72.06637     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    73.26836    -6.46301   -15.60643    75.19032     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0    58.33543   -65.07196   -29.00501    92.07977     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0     0.55241    -0.59483    -0.24852     0.84897     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (W+)                  2         24    14     0    24    25   -96.43715    27.94912    38.49027   135.43771    82.34436
                                                                 0.000       0.000       0.000       0.000
   23  (W-)                  2        -24    14     0    26    27  -106.55712    47.70067    23.73733   119.90880    13.59728
                                                                 0.000       0.000       0.000       0.000
   24  mu+                   1        -13    22     0     0     0     2.37293    19.85481   -12.87267    23.78153     0.10566
                                                                 0.000       0.000       0.000       0.000
   25  nu_mu                 1         14    22     0     0     0   -98.81009     8.09432    51.36294   111.65618     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (s)                   2          3    23     0    28    28   -54.97697    20.08071    17.25540    61.02213     0.50000
                                                                 0.000       0.000       0.000       0.000
   27  (c~)                  2         -4    23     0    29    29   -51.58016    27.61996     6.48193    58.88667     1.50000
                                                                 0.000       0.000       0.000       0.000
   28  (s)                   2          3    26     0    30    30   -54.97697    20.08071    17.25540    61.02213     0.50000
                                                                 0.000       0.000       0.000       0.000
   29  (c~)                  2         -4    27     0    30    30   -51.58016    27.61996     6.48193    58.88667     1.50000
                                                                 0.000       0.000       0.000       0.000
   30  (gen. code)           2         92    28    29    31    33  -106.55712    47.70067    23.73733   119.90880    13.59728
                                                                 0.000       0.000       0.000       0.000
   31  (K_1(1270)-)          2     -10323    30     0    34    35   -45.93373    16.81926    14.13322    50.93350     1.29560
                                                                 0.000       0.000       0.000       0.000
   32  (rho(770)+)           2        213    30     0    36    37   -10.13629     4.01914     3.19487    11.39365     0.84265
                                                                 0.000       0.000       0.000       0.000
   33  (D*(2010)-)           2       -413    30     0    38    39   -50.48710    26.86228     6.40925    57.58166     2.01000
                                                                 0.000       0.000       0.000       0.000
   34  (K*(892)~0)           2       -313    31     0    40    41   -29.36893    11.06168     9.07242    32.68046     0.89937
                                                                 0.000       0.000       0.000       0.000
   35  pi-                   1       -211    31     0     0     0   -16.56480     5.75758     5.06079    18.25304     0.13957
                                                                 0.000       0.000       0.000       0.000
   36  pi+                   1        211    32     0     0     0    -8.88504     3.41533     2.54664     9.85461     0.13957
                                                                 0.000       0.000       0.000       0.000
   37  (pi0)                 2        111    32     0    42    43    -1.25125     0.60380     0.64823     1.53904     0.13498
                                                                 0.000       0.000       0.000       0.000
   38  (D-)                  2       -411    33     0    44    45   -47.31452    25.14132     6.02581    53.94955     1.86930
                                                                 0.000       0.000       0.000       0.000
   39  (pi0)                 2        111    33     0    46    47    -3.17258     1.72095     0.38343     3.63211     0.13498
                                                                 0.000       0.000       0.000       0.000
   40  K-                    1       -321    34     0     0     0   -19.10667     7.39857     6.15609    21.39964     0.49360
                                                                 0.000       0.000       0.000       0.000
   41  pi+                   1        211    34     0     0     0   -10.26226     3.66311     2.91633    11.28082     0.13957
                                                                 0.000       0.000       0.000       0.000
   42  gamma                 1         22    37     0     0     0    -0.87030     0.34986     0.43021     1.03195     0.00000
                                                                -0.000       0.000       0.000       0.000
   43  gamma                 1         22    37     0     0     0    -0.38095     0.25394     0.21802     0.50709     0.00000
                                                                -0.000       0.000       0.000       0.000
   44  (K_1(1400)0)          2      20313    38     0    48    49   -41.01345    22.12831     5.30412    46.92659     1.48526
                                                                -4.231       2.248       0.539       4.825
   45  pi-                   1       -211    38     0     0     0    -6.30107     3.01301     0.72169     7.02297     0.13957
                                                                -4.231       2.248       0.539       4.825
   46  gamma                 1         22    39     0     0     0    -0.44846     0.19279     0.03918     0.48972     0.00000
                                                                -0.001       0.000       0.000       0.001
   47  gamma                 1         22    39     0     0     0    -2.72412     1.52816     0.34425     3.14239     0.00000
                                                                -0.001       0.000       0.000       0.001
   48  (K*(892)+)            2        323    44     0    50    51   -32.47621    17.64924     3.79509    37.16733     0.89874
                                                                -4.231       2.248       0.539       4.825
   49  pi-                   1       -211    44     0     0     0    -8.53723     4.47907     1.50903     9.75926     0.13957
                                                                -4.231       2.248       0.539       4.825
   50  K+                    1        321    48     0     0     0   -14.75423     7.86187     1.91684    16.83491     0.49360
                                                                -4.231       2.248       0.539       4.825
   51  (pi0)                 2        111    48     0    52    53   -17.72199     9.78737     1.87826    20.33242     0.13498
                                                                -4.231       2.248       0.539       4.825
   52  gamma                 1         22    51     0     0     0   -17.37491     9.58972     1.85927    19.93257     0.00000
                                                                -4.232       2.249       0.539       4.826
   53  gamma                 1         22    51     0     0     0    -0.34707     0.19765     0.01898     0.39986     0.00000
                                                                -4.232       2.249       0.539       4.826
 on entry to user_fragment call;   ncount=          17



                  Event listing (HEP format)            Event:       17

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   248.00191   248.00191     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00006    -0.00003  -232.90338   232.90338     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     0.00006     0.00003   -16.74471    16.74471     0.00000
    7  mu-                   1         13     3     4     0     0   -27.07695   -81.00323     1.16742    85.41697     0.10566
    8  mu+                   1        -13     3     4     0     0     9.62828   -98.22361  -108.65207   146.78510     0.10566
    9  H_10                  1         25     3     4     0     0    17.44862   179.22681   122.58318   248.70332   120.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.117876D-10 -0.966437D-11  0.248002D+03  0.248002D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.557777D-04 -0.343425D-04 -0.232903D+03  0.232903D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.270770D+02 -0.810032D+02  0.116742D+01  0.854169D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.962828D+01 -0.982236D+02 -0.108652D+03  0.146785D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.174486D+02  0.179227D+03  0.122583D+03  0.248703D+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     0.00000     0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0     0.00006     0.00003   -16.74471    16.74471     0.00000
    3  mu-                   1         13     0     0     0     0   -27.07695   -81.00323     1.16742    85.41697     0.10566
    4  mu+                   1        -13     0     0     0     0     9.62828   -98.22361  -108.65207   146.78510     0.10566
    5  H_10                  1         25     0     0     0     0    17.44862   179.22681   122.58318   248.70332   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      0.00006      0.00003    -16.74471     16.74471      0.00000
    3  mu-                1        13    0           0           0    -27.07695    -81.00323      1.16742     85.41697      0.10566
    4  mu+                1       -13    0           0           0      9.62828    -98.22361   -108.65207    146.78510      0.10566
    5  h0                 1        25    0           0           0     17.44862    179.22681    122.58318    248.70332    120.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -1.64618    497.65010    497.64738
 after fragmentation and decay: nfermion,ncount=           2          17



                  Event listing (HEP format with vertices)            Event:       17

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   248.00191   248.00191     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00006    -0.00003  -232.90338   232.90338     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     0.00006     0.00003   -16.74471    16.74471     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -27.07695   -81.00323     1.16742    85.41697     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13     9.62828   -98.22361  -108.65207   146.78510     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    17.44862   179.22681   122.58318   248.70332   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     0.00006     0.00003   -16.74471    16.74471     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   -27.07695   -81.00323     1.16742    85.41697     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15     9.62828   -98.22361  -108.65207   146.78510     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23    17.44862   179.22681   122.58318   248.70332   120.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -17.44867  -179.22685  -107.48465   232.20207    99.69018
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -27.07695   -81.00323     1.16742    85.41697     0.10572
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21     9.62828   -98.22361  -108.65207   146.78510     0.10573
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -27.07600   -81.00035     1.16739    85.41394     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.00096    -0.00288     0.00002     0.00304     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0     9.62813   -98.22219  -108.65048   146.78296     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0     0.00015    -0.00143    -0.00159     0.00214     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    14     0    24    24    11.43023   153.38012   146.64183   212.56288     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    14     0    24    24     6.01838    25.84670   -24.05865    36.14044     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26    17.44862   179.22681   122.58318   248.70332   120.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    24     0    27    28    11.34713   151.83080   144.77502   210.41828    11.60596
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    24     0    29    30     6.10149    27.39601   -22.19184    38.28503    13.61971
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    37    37    10.15085   142.32815   131.91440   194.38310     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    38    38     1.19627     9.50265    12.86062    16.03518     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    26     0    31    32     6.01722    25.48550   -22.31479    36.36871    11.79049
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    39    39     0.08426     1.91052     0.12295     1.91632     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    29     0    33    34     4.74537    22.33595   -22.28351    32.97191     8.31741
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    40    40     1.27185     3.14955    -0.03129     3.39680     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    31     0    35    36     5.68281    19.96281   -20.39763    29.79904     6.41184
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    31     0    41    41    -0.93744     2.37314    -1.88588     3.17287     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    33     0    43    43     5.50445    14.34963   -14.80242    21.87150     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    33     0    42    42     0.17836     5.61318    -5.59521     7.92754     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (b)                   2          5    27     0    44    44    10.15085   142.32815   131.91440   194.38310     4.80000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    28     0    44    44     1.19627     9.50265    12.86062    16.03518     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    30     0    44    44     0.08426     1.91052     0.12295     1.91632     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    32     0    44    44     1.27185     3.14955    -0.03129     3.39680     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    34     0    44    44    -0.93744     2.37314    -1.88588     3.17287     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    36     0    44    44     0.17836     5.61318    -5.59521     7.92754     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (b~)                  2         -5    35     0    44    44     5.50445    14.34963   -14.80242    21.87150     4.80000
                                                                 0.000       0.000       0.000       0.000
   44  (gen. code)           2         92    37    43    45    56    17.44862   179.22681   122.58318   248.70332   120.00000
                                                                 0.000       0.000       0.000       0.000
   45  (B*-)                 2       -523    44     0    57    58    10.06168   136.88725   126.55262   186.77065     5.32480
                                                                 0.000       0.000       0.000       0.000
   46  (K_1(1270)+)          2      10323    44     0    59    60     0.96151     8.75411     9.86152    13.28424     1.28942
                                                                 0.000       0.000       0.000       0.000
   47  K-                    1       -321    44     0     0     0    -0.20069     1.09895     0.98394     1.56836     0.49360
                                                                 0.000       0.000       0.000       0.000
   48  p+                    1       2212    44     0     0     0     0.19396     2.38460     2.16108     3.35776     0.93827
                                                                 0.000       0.000       0.000       0.000
   49  p~-                   1      -2212    44     0     0     0     0.25232     1.51838     1.30484     2.22533     0.93827
                                                                 0.000       0.000       0.000       0.000
   50  p+                    1       2212    44     0     0     0     0.68788     2.41019     2.02649     3.35696     0.93827
                                                                 0.000       0.000       0.000       0.000
   51  p~-                   1      -2212    44     0     0     0     0.18194     1.04051     1.71165     2.21943     0.93827
                                                                 0.000       0.000       0.000       0.000
   52  (b_1(1235)0)          2      10113    44     0    61    62    -0.56624     2.42957    -0.24732     2.77007     1.17843
                                                                 0.000       0.000       0.000       0.000
   53  (rho(770)0)           2        113    44     0    63    64     0.15073     1.55819    -0.56498     1.84572     0.79800
                                                                 0.000       0.000       0.000       0.000
   54  pi+                   1        211    44     0     0     0     0.07595     3.22375    -2.70900     4.21384     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)-)           2       -213    44     0    65    66     0.85758     2.17492    -1.74487     3.00938     0.73898
                                                                 0.000       0.000       0.000       0.000
   56  (B*+)                 2        523    44     0    67    68     4.79200    15.74642   -16.75279    24.08158     5.32480
                                                                 0.000       0.000       0.000       0.000
   57  (B-)                  2       -521    45     0    69    70     9.90013   135.18077   124.94748   184.42232     5.27890
                                                                 0.000       0.000       0.000       0.000
   58  gamma                 1         22    45     0     0     0     0.16155     1.70648     1.60514     2.34833     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (K*(892)0)            2        313    46     0    71    72     0.67281     8.01580     8.82076    11.96853     0.85678
                                                                 0.000       0.000       0.000       0.000
   60  pi+                   1        211    46     0     0     0     0.28871     0.73831     1.04076     1.31572     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (omega(782))          2        223    52     0    73    75    -0.30756     1.55197    -0.44495     1.82436     0.79190
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    52     0    76    77    -0.25868     0.87759     0.19763     0.94571     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    53     0     0     0     0.36322     0.40491    -0.07269     0.56626     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  pi+                   1        211    53     0     0     0    -0.21249     1.15327    -0.49229     1.27946     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    55     0     0     0     0.86363     2.12288    -1.56605     2.77929     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    55     0    78    79    -0.00605     0.05204    -0.17883     0.23010     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  (B+)                  2        521    56     0    80    83     4.69392    15.56255   -16.53784    23.78219     5.27890
                                                                 0.000       0.000       0.000       0.000
   68  gamma                 1         22    56     0     0     0     0.09808     0.18387    -0.21496     0.29939     0.00000
                                                                 0.000       0.000       0.000       0.000
   69  (D0)                  2        421    57     0    84    86     2.34099    41.81599    36.88717    55.84082     1.86450
                                                                 0.257       3.508       3.242       4.786
   70  (D*_s-)               2       -433    57     0    87    88     7.55914    93.36478    88.06031   128.58150     2.11240
                                                                 0.257       3.508       3.242       4.786
   71  K+                    1        321    59     0     0     0     0.60053     5.06013     5.87513     7.79271     0.49360
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    59     0     0     0     0.07227     2.95567     2.94563     4.17581     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    61     0     0     0    -0.10546     0.98011    -0.28374     1.03524     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    61     0     0     0    -0.03430     0.20802    -0.25168     0.35675     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    61     0    89    90    -0.16780     0.36384     0.09047     0.43237     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  gamma                 1         22    62     0     0     0    -0.14491     0.62910     0.08930     0.65172     0.00000
                                                                -0.000       0.000       0.000       0.000
   77  gamma                 1         22    62     0     0     0    -0.11377     0.24849     0.10833     0.29398     0.00000
                                                                -0.000       0.000       0.000       0.000
   78  gamma                 1         22    66     0     0     0    -0.02920     0.09244    -0.10593     0.14359     0.00000
                                                                -0.000       0.000      -0.000       0.000
   79  gamma                 1         22    66     0     0     0     0.02315    -0.04040    -0.07290     0.08650     0.00000
                                                                -0.000       0.000      -0.000       0.000
   80  (D*(2010)~0)          2       -423    67     0    91    92     2.53506    10.19126   -11.01034    15.34740     2.00670
                                                                 0.195       0.647      -0.687       0.988
   81  (rho(770)+)           2        213    67     0    93    94     0.32616     0.95722    -1.77405     2.17704     0.75473
                                                                 0.195       0.647      -0.687       0.988
   82  (b_1(1235)-)          2     -10213    67     0    95    96     1.64494     3.96199    -3.49843     5.68842     1.30990
                                                                 0.195       0.647      -0.687       0.988
   83  pi+                   1        211    67     0     0     0     0.18776     0.45207    -0.25502     0.56933     0.13957
                                                                 0.195       0.647      -0.687       0.988
   84  e+                    1        -11    69     0     0     0     0.86478    19.57394    17.58413    26.32657     0.00051
                                                                 0.260       3.569       3.296       4.867
   85  nu_e                  1         12    69     0     0     0     0.16974     8.66084     7.03574    11.15978     0.00000
                                                                 0.260       3.569       3.296       4.867
   86  K-                    1       -321    69     0     0     0     1.30647    13.58122    12.26730    18.35447     0.49360
                                                                 0.260       3.569       3.296       4.867
   87  (D_s-)                2       -431    70     0    97    99     7.00111    88.14014    83.08331   121.34418     1.96850
                                                                 0.257       3.508       3.242       4.786
   88  gamma                 1         22    70     0     0     0     0.55802     5.22464     4.97700     7.23732     0.00000
                                                                 0.257       3.508       3.242       4.786
   89  gamma                 1         22    75     0     0     0    -0.06866     0.03683    -0.00344     0.07799     0.00000
                                                                -0.000       0.000       0.000       0.000
   90  gamma                 1         22    75     0     0     0    -0.09915     0.32701     0.09392     0.35438     0.00000
                                                                -0.000       0.000       0.000       0.000
   91  (D~0)                 2       -421    80     0   100   102     2.44042     9.73532   -10.33028    14.52319     1.86450
                                                                 0.195       0.647      -0.687       0.988
   92  gamma                 1         22    80     0     0     0     0.09464     0.45594    -0.68006     0.82421     0.00000
                                                                 0.195       0.647      -0.687       0.988
   93  pi+                   1        211    81     0     0     0    -0.14876     0.02587    -0.24498     0.31983     0.13957
                                                                 0.195       0.647      -0.687       0.988
   94  (pi0)                 2        111    81     0   103   104     0.47492     0.93135    -1.52907     1.85721     0.13498
                                                                 0.195       0.647      -0.687       0.988
   95  (omega(782))          2        223    82     0   105   107     1.68300     3.91189    -3.42812     5.51994     0.76318
                                                                 0.195       0.647      -0.687       0.988
   96  pi-                   1       -211    82     0     0     0    -0.03806     0.05011    -0.07031     0.16847     0.13957
                                                                 0.195       0.647      -0.687       0.988
   97  (pi0)                 2        111    87     0   108   109     0.04305     3.88034     3.56273     5.26974     0.13498
                                                                 1.208      15.483      14.530      21.272
   98  pi-                   1       -211    87     0     0     0     0.86826    10.66422     9.82155    14.52453     0.13957
                                                                 1.208      15.483      14.530      21.272
   99  (phi(1020))           2        333    87     0   110   111     6.08980    73.59557    69.69903   101.54991     1.01819
                                                                 1.208      15.483      14.530      21.272
  100  e-                    1         11    91     0     0     0     0.28429     0.81539    -1.00040     1.32154     0.00051
                                                                 0.499       1.859      -1.973       2.796
  101  nu_e~                 1        -12    91     0     0     0     1.15463     3.91426    -4.97961     6.43825     0.00000
                                                                 0.499       1.859      -1.973       2.796
  102  (K*(892)+)            2        323    91     0   112   113     1.00150     5.00567    -4.35027     6.76340     0.87115
                                                                 0.499       1.859      -1.973       2.796
  103  gamma                 1         22    94     0     0     0     0.46846     0.83400    -1.38810     1.68578     0.00000
                                                                 0.195       0.647      -0.688       0.989
  104  gamma                 1         22    94     0     0     0     0.00646     0.09735    -0.14097     0.17143     0.00000
                                                                 0.195       0.647      -0.688       0.989
  105  pi+                   1        211    95     0     0     0     0.08300     0.37706    -0.20818     0.46031     0.13957
                                                                 0.195       0.647      -0.687       0.988
  106  pi-                   1       -211    95     0     0     0     0.58269     1.19991    -0.93098     1.63264     0.13957
                                                                 0.195       0.647      -0.687       0.988
  107  (pi0)                 2        111    95     0   114   115     1.01732     2.33491    -2.28896     3.42700     0.13498
                                                                 0.195       0.647      -0.687       0.988
  108  gamma                 1         22    97     0     0     0    -0.02584     1.83257     1.61560     2.44318     0.00000
                                                                 1.208      15.485      14.532      21.275
  109  gamma                 1         22    97     0     0     0     0.06889     2.04777     1.94713     2.82656     0.00000
                                                                 1.208      15.485      14.532      21.275
  110  KL0                   1        130    99     0     0     0     3.66145    44.43648    42.09491    61.32076     0.49767
                                                                 1.208      15.483      14.530      21.272
  111  (KS0)                 2        310    99     0   116   117     2.42835    29.15909    27.60412    40.22915     0.49767
                                                                 1.208      15.483      14.530      21.272
  112  (K0)                  2        311   102     0   118   118     0.86499     3.23811    -3.06819     4.57111     0.49767
                                                                 0.499       1.859      -1.973       2.796
  113  pi+                   1        211   102     0     0     0     0.13651     1.76757    -1.28208     2.19229     0.13957
                                                                 0.499       1.859      -1.973       2.796
  114  gamma                 1         22   107     0     0     0     0.55761     1.28974    -1.35252     1.95030     0.00000
                                                                 0.195       0.647      -0.688       0.989
  115  gamma                 1         22   107     0     0     0     0.45970     1.04517    -0.93645     1.47670     0.00000
                                                                 0.195       0.647      -0.688       0.989
  116  (pi0)                 2        111   111     0   119   120     1.71316    22.31631    21.01224    30.69992     0.13498
                                                                 9.751     118.067     111.644     162.801
  117  (pi0)                 2        111   111     0   121   122     0.71519     6.84278     6.59189     9.52924     0.13498
                                                                 9.751     118.067     111.644     162.801
  118  KL0                   1        130   112     0     0     0     0.86499     3.23811    -3.06819     4.57111     0.49767
                                                                 0.499       1.859      -1.973       2.796
  119  gamma                 1         22   116     0     0     0     0.60522     8.28356     7.87638    11.44644     0.00000
                                                                 9.751     118.069     111.646     162.804
  120  gamma                 1         22   116     0     0     0     1.10794    14.03275    13.13586    19.25348     0.00000
                                                                 9.751     118.069     111.646     162.804
  121  gamma                 1         22   117     0     0     0     0.65986     6.33943     6.15433     8.86000     0.00000
                                                                 9.751     118.068     111.645     162.802
  122  gamma                 1         22   117     0     0     0     0.05533     0.50335     0.43756     0.66923     0.00000
                                                                 9.751     118.068     111.645     162.802
 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     0.00169     0.00064   248.42363   248.42363     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.01175     0.03794  -249.60720   249.60720     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00169    -0.00064     0.99612     0.99612     0.00000
    6  gamma                 1         22     1     2     0     0    -0.01175    -0.03794    -0.06254     0.07409     0.00000
    7  mu-                   1         13     3     4     0     0   -60.07433    43.26319  -103.86991   127.55234     0.10566
    8  mu+                   1        -13     3     4     0     0   -99.50919    62.33261   -10.41549   117.88099     0.10566
    9  H_10                  1         25     3     4     0     0   159.59696  -105.55723   113.10184   252.59759   120.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.168714D-02  0.642284D-03  0.248424D+03  0.248424D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.117517D-01  0.379380D-01 -0.249607D+03  0.249607D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.600743D+02  0.432632D+02 -0.103870D+03  0.127552D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.995092D+02  0.623326D+02 -0.104155D+02  0.117881D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.159597D+03 -0.105557D+03  0.113102D+03  0.252598D+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    -0.00169    -0.00064     0.99612     0.99612     0.00000
    2  gamma                 1         22     0     0     0     0    -0.01175    -0.03794    -0.06254     0.07409     0.00000
    3  mu-                   1         13     0     0     0     0   -60.07433    43.26319  -103.86991   127.55234     0.10566
    4  mu+                   1        -13     0     0     0     0   -99.50919    62.33261   -10.41549   117.88099     0.10566
    5  H_10                  1         25     0     0     0     0   159.59696  -105.55723   113.10184   252.59759   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     -0.00169     -0.00064      0.99612      0.99612      0.00000
    2  gamma              1        22    0           0           0     -0.01175     -0.03794     -0.06254      0.07409      0.00000
    3  mu-                1        13    0           0           0    -60.07433     43.26319   -103.86991    127.55234      0.10566
    4  mu+                1       -13    0           0           0    -99.50919     62.33261    -10.41549    117.88099      0.10566
    5  h0                 1        25    0           0           0    159.59696   -105.55723    113.10184    252.59759    120.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000     -0.00000     -0.24998    499.10113    499.10107
 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     0.00169     0.00064   248.42363   248.42363     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.01175     0.03794  -249.60720   249.60720     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00169    -0.00064     0.99612     0.99612     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.01175    -0.03794    -0.06254     0.07409     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -60.07433    43.26319  -103.86991   127.55234     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -99.50919    62.33261   -10.41549   117.88099     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   159.59696  -105.55723   113.10184   252.59759   120.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00169    -0.00064     0.99612     0.99612     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.01175    -0.03794    -0.06254     0.07409     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   -60.07433    43.26319  -103.86991   127.55234     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -99.50919    62.33261   -10.41549   117.88099     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    26    27   159.59696  -105.55723   113.10184   252.59759   120.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17  -159.58352   105.59581  -114.28540   245.43333   102.75694
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -60.07440    43.26323  -103.86992   127.55241     0.13387
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21   -99.50913    62.33257   -10.41548   117.88091     0.10597
                                                                 0.000       0.000       0.000       0.000
   18  (mu-)                 2         13    16     0    22    23   -49.69408    35.77255   -85.94260   105.52402     0.10878
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0   -10.38032     7.49069   -17.92732    22.02840     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (mu+)                 2        -13    17     0    24    25   -99.50904    62.33251   -10.41547   117.88081     0.10576
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0    -0.00009     0.00006    -0.00001     0.00011     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  mu-                   1         13    18     0     0     0   -49.48969    35.62592   -85.58686   105.08833     0.10566
                                                                 0.000       0.000       0.000       0.000
   23  gamma                 1         22    18     0     0     0    -0.20439     0.14663    -0.35574     0.43569     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  mu+                   1        -13    20     0     0     0   -99.50904    62.33252   -10.41548   117.88081     0.10566
                                                                 0.000       0.000       0.000       0.000
   25  gamma                 1         22    20     0     0     0    -0.00001     0.00001    -0.00000     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (W+)                  2         24    14     0    28    29    31.24109   -26.97602    19.90446    70.12956    53.08725
                                                                 0.000       0.000       0.000       0.000
   27  (W-)                  2        -24    14     0    30    31   128.35587   -78.58121    93.19738   182.46803    44.25602
                                                                 0.000       0.000       0.000       0.000
   28  (d~)                  2         -1    26     0    32    32     0.65142     2.74748   -14.84377    15.11354     0.33000
                                                                 0.000       0.000       0.000       0.000
   29  (u)                   2          2    26     0    32    32    30.58967   -29.72350    34.74822    55.01602     0.33000
                                                                 0.000       0.000       0.000       0.000
   30  e-                    1         11    27     0     0     0   101.26817   -68.99151    54.10129   133.94783     0.00051
                                                                 0.000       0.000       0.000       0.000
   31  nu_e~                 1        -12    27     0     0     0    27.08771    -9.58969    39.09609    48.52021     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (gen. code)           2         94    28    29    33    34    31.24109   -26.97602    19.90446    70.12956    53.08725
                                                                 0.000       0.000       0.000       0.000
   33  (d~)                  2         -1    32     0    35    36    11.38225    -7.69204    -2.59633    34.36141    31.38857
                                                                 0.000       0.000       0.000       0.000
   34  (u)                   2          2    32     0    37    38    19.85884   -19.28398    22.50078    35.76815     2.61339
                                                                 0.000       0.000       0.000       0.000
   35  (d~)                  2         -1    33     0    41    41     6.04174    -7.09451    13.72525    16.59295     0.33000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    33     0    39    40     5.34051    -0.59753   -16.32157    17.76846     4.52175
                                                                 0.000       0.000       0.000       0.000
   37  (u)                   2          2    34     0    45    45     5.27822    -5.37171     7.60231    10.70602     0.33000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    34     0    44    44    14.58062   -13.91228    14.89847    25.06213     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    36     0    43    43    -0.71593    -0.64535    -2.07750     2.29020     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    36     0    42    42     6.05644     0.04783   -14.24408    15.47826     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (d~)                  2         -1    35     0    46    46     6.04174    -7.09451    13.72525    16.59295     0.33000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    40     0    46    46     6.05644     0.04783   -14.24408    15.47826     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    39     0    46    46    -0.71593    -0.64535    -2.07750     2.29020     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    38     0    46    46    14.58062   -13.91228    14.89847    25.06213     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (u)                   2          2    37     0    46    46     5.27822    -5.37171     7.60231    10.70602     0.33000
                                                                 0.000       0.000       0.000       0.000
   46  (gen. code)           2         92    41    45    47    63    31.24109   -26.97602    19.90446    70.12956    53.08725
                                                                 0.000       0.000       0.000       0.000
   47  (K*_0(1430)~0)        2     -10311    46     0    64    65     5.35730    -5.92901    12.34613    14.77045     1.37319
                                                                 0.000       0.000       0.000       0.000
   48  (Lambda~0)            2      -3122    46     0    66    67     0.56514    -0.77977    -0.00728     1.47385     1.11568
                                                                 0.000       0.000       0.000       0.000
   49  p+                    1       2212    46     0     0     0     0.48171    -0.00273    -0.44717     1.14558     0.93827
                                                                 0.000       0.000       0.000       0.000
   50  (K_1(1270)-)          2     -10323    46     0    68    69     0.87974    -0.37689    -0.72844     1.76045     1.28552
                                                                 0.000       0.000       0.000       0.000
   51  (K*(892)0)            2        313    46     0    70    71     0.24736     0.22196    -2.08615     2.26782     0.82494
                                                                 0.000       0.000       0.000       0.000
   52  pi+                   1        211    46     0     0     0     1.43225     0.00107    -2.46228     2.85195     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  pi-                   1       -211    46     0     0     0     0.58400    -0.24168    -0.89992     1.10851     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  (eta)                 2        221    46     0    72    74     0.40943    -0.15640    -1.86225     1.98992     0.54745
                                                                 0.000       0.000       0.000       0.000
   55  (b_1(1235)+)          2      10213    46     0    75    76     1.47684    -0.18043    -4.73114     5.10999     1.23074
                                                                 0.000       0.000       0.000       0.000
   56  (omega(782))          2        223    46     0    77    79    -0.09914    -0.33634    -0.89837     1.23454     0.77076
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)-)           2       -213    46     0    80    81     0.59713    -0.62733     0.24287     1.23014     0.83914
                                                                 0.000       0.000       0.000       0.000
   58  (omega(782))          2        223    46     0    82    84     3.18665    -2.40127     2.86592     4.97495     0.78471
                                                                 0.000       0.000       0.000       0.000
   59  (a_0(1450)0)          2      10111    46     0    85    86     1.07360    -1.22651     0.23361     1.90753     0.96288
                                                                 0.000       0.000       0.000       0.000
   60  pi+                   1        211    46     0     0     0     0.43256    -0.44989     1.00130     1.18811     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)-)           2       -213    46     0    87    88     2.84442    -2.86627     3.07928     5.12868     0.71770
                                                                 0.000       0.000       0.000       0.000
   62  (a_0(1450)+)          2      10211    46     0    89    90     2.78690    -2.68418     2.70349     4.81763     0.96386
                                                                 0.000       0.000       0.000       0.000
   63  (omega(782))          2        223    46     0    91    93     8.98521    -8.94035    11.55486    17.16946     0.78218
                                                                 0.000       0.000       0.000       0.000
   64  K-                    1       -321    47     0     0     0     1.01648    -0.84202     1.88001     2.34953     0.49360
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    47     0     0     0     4.34081    -5.08699    10.46612    12.42092     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  n~0                   1      -2112    48     0     0     0     0.57109    -0.61251     0.00233     1.25861     0.93957
                                                                65.020     -89.713      -0.838     169.567
   67  (pi0)                 2        111    48     0    94    95    -0.00595    -0.16727    -0.00961     0.21523     0.13498
                                                                65.020     -89.713      -0.838     169.567
   68  (K*(892)~0)           2       -313    50     0    96    97     0.35711    -0.40629    -0.46027     1.15597     0.91204
                                                                 0.000       0.000       0.000       0.000
   69  pi-                   1       -211    50     0     0     0     0.52263     0.02939    -0.26817     0.60448     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  K+                    1        321    51     0     0     0     0.32245    -0.02691    -1.49040     1.60300     0.49360
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    51     0     0     0    -0.07510     0.24887    -0.59575     0.66481     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    54     0    98    99     0.13671    -0.10071    -1.08908     1.11047     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    54     0   100   101     0.21434     0.01832    -0.48964     0.55158     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    54     0   102   103     0.05838    -0.07401    -0.28353     0.32786     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  (omega(782))          2        223    55     0   104   106     1.12413    -0.43312    -3.90711     4.16831     0.81120
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    55     0     0     0     0.35271     0.25270    -0.82403     0.94169     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    56     0     0     0     0.15242    -0.18089    -0.54012     0.60594     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    56     0     0     0    -0.31304    -0.08974    -0.24679     0.43178     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    56     0   107   108     0.06147    -0.06572    -0.11145     0.19682     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    57     0     0     0     0.72434    -0.68999     0.20863     1.03139     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    57     0   109   110    -0.12721     0.06266     0.03423     0.19875     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    58     0     0     0     1.46030    -1.30531     1.51595     2.48071     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    58     0     0     0     0.53217    -0.27496     0.22577     0.65518     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    58     0   111   112     1.19418    -0.82100     1.12420     1.83906     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  (eta)                 2        221    59     0   113   115     0.69170    -0.65396    -0.14973     1.10826     0.54745
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    59     0   116   117     0.38190    -0.57255     0.38334     0.79927     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    61     0     0     0     1.56897    -1.73071     2.15949     3.18433     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    61     0   118   119     1.27545    -1.13557     0.91978     1.94435     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  (eta)                 2        221    62     0   120   122     2.46344    -2.53841     2.26152     4.23394     0.54745
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    62     0     0     0     0.32347    -0.14577     0.44197     0.58369     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    63     0     0     0     0.79225    -0.79730     1.09357     1.57440     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    63     0     0     0     1.47817    -1.72671     2.07236     3.07906     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    63     0   123   124     6.71479    -6.41634     8.38893    12.51600     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  gamma                 1         22    67     0     0     0     0.00925    -0.02570    -0.05861     0.06466     0.00000
                                                                65.020     -89.713      -0.838     169.567
   95  gamma                 1         22    67     0     0     0    -0.01520    -0.14157     0.04900     0.15058     0.00000
                                                                65.020     -89.713      -0.838     169.567
   96  K-                    1       -321    68     0     0     0     0.07772    -0.50532    -0.20210     0.73883     0.49360
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    68     0     0     0     0.27938     0.09904    -0.25818     0.41713     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  gamma                 1         22    72     0     0     0    -0.02702    -0.01031    -0.11372     0.11734     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   99  gamma                 1         22    72     0     0     0     0.16374    -0.09039    -0.97537     0.99314     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  100  gamma                 1         22    73     0     0     0     0.08223    -0.05474    -0.14639     0.17660     0.00000
                                                                 0.000       0.000      -0.000       0.000
  101  gamma                 1         22    73     0     0     0     0.13211     0.07306    -0.34325     0.37498     0.00000
                                                                 0.000       0.000      -0.000       0.000
  102  gamma                 1         22    74     0     0     0     0.01055     0.03855    -0.04789     0.06238     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  103  gamma                 1         22    74     0     0     0     0.04783    -0.11256    -0.23564     0.26548     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  104  pi-                   1       -211    75     0     0     0     0.97593    -0.30835    -2.57574     2.77515     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  pi+                   1        211    75     0     0     0     0.13966    -0.17607    -0.90892     0.94664     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    75     0   125   126     0.00854     0.05129    -0.42244     0.44652     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  gamma                 1         22    79     0     0     0     0.08479    -0.00252    -0.02747     0.08916     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  108  gamma                 1         22    79     0     0     0    -0.02331    -0.06320    -0.08398     0.10766     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  109  gamma                 1         22    81     0     0     0    -0.15358     0.03946     0.03906     0.16330     0.00000
                                                                -0.000       0.000       0.000       0.000
  110  gamma                 1         22    81     0     0     0     0.02636     0.02320    -0.00482     0.03545     0.00000
                                                                -0.000       0.000       0.000       0.000
  111  gamma                 1         22    84     0     0     0     0.67302    -0.44629     0.54284     0.97304     0.00000
                                                                 0.000      -0.000       0.000       0.001
  112  gamma                 1         22    84     0     0     0     0.52115    -0.37471     0.58136     0.86602     0.00000
                                                                 0.000      -0.000       0.000       0.001
  113  pi+                   1        211    85     0     0     0     0.22210    -0.28203    -0.02338     0.38587     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  pi-                   1       -211    85     0     0     0     0.40132    -0.35259    -0.05769     0.55514     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  (pi0)                 2        111    85     0   127   128     0.06827    -0.01935    -0.06866     0.16724     0.13498
                                                                 0.000       0.000       0.000       0.000
  116  gamma                 1         22    86     0     0     0     0.02615    -0.02332    -0.00914     0.03621     0.00000
                                                                 0.000      -0.000       0.000       0.000
  117  gamma                 1         22    86     0     0     0     0.35575    -0.54923     0.39249     0.76306     0.00000
                                                                 0.000      -0.000       0.000       0.000
  118  gamma                 1         22    88     0     0     0     1.17898    -1.05827     0.89019     1.81724     0.00000
                                                                 0.000      -0.000       0.000       0.000
  119  gamma                 1         22    88     0     0     0     0.09647    -0.07729     0.02959     0.12711     0.00000
                                                                 0.000      -0.000       0.000       0.000
  120  (pi0)                 2        111    89     0   129   130     0.80070    -0.60188     0.68207     1.21935     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  (pi0)                 2        111    89     0   131   132     0.73807    -0.88402     0.67832     1.34334     0.13498
                                                                 0.000       0.000       0.000       0.000
  122  (pi0)                 2        111    89     0   133   134     0.92466    -1.05251     0.90114     1.67124     0.13498
                                                                 0.000       0.000       0.000       0.000
  123  gamma                 1         22    93     0     0     0     5.05313    -4.86952     6.40530     9.50127     0.00000
                                                                 0.002      -0.002       0.003       0.004
  124  gamma                 1         22    93     0     0     0     1.66167    -1.54682     1.98363     3.01473     0.00000
                                                                 0.002      -0.002       0.003       0.004
  125  gamma                 1         22   106     0     0     0     0.06933     0.04688    -0.24412     0.25807     0.00000
                                                                 0.000       0.000      -0.000       0.000
  126  gamma                 1         22   106     0     0     0    -0.06080     0.00441    -0.17832     0.18845     0.00000
                                                                 0.000       0.000      -0.000       0.000
  127  gamma                 1         22   115     0     0     0     0.04270    -0.07104    -0.00759     0.08324     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  128  gamma                 1         22   115     0     0     0     0.02557     0.05170    -0.06108     0.08401     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  129  gamma                 1         22   120     0     0     0     0.59022    -0.51356     0.53558     0.94813     0.00000
                                                                 0.000      -0.000       0.000       0.001
  130  gamma                 1         22   120     0     0     0     0.21048    -0.08832     0.14649     0.27122     0.00000
                                                                 0.000      -0.000       0.000       0.001
  131  gamma                 1         22   121     0     0     0     0.64097    -0.71132     0.60201     1.13103     0.00000
                                                                 0.000      -0.001       0.000       0.001
  132  gamma                 1         22   121     0     0     0     0.09710    -0.17270     0.07631     0.21232     0.00000
                                                                 0.000      -0.001       0.000       0.001
  133  gamma                 1         22   122     0     0     0     0.47822    -0.64379     0.49868     0.94437     0.00000
                                                                 0.000      -0.000       0.000       0.000
  134  gamma                 1         22   122     0     0     0     0.44644    -0.40872     0.40246     0.72686     0.00000
                                                                 0.000      -0.000       0.000       0.000
 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    19.87733     2.07182    96.62181    98.66699     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00006    -0.00004  -247.17158   247.17158     0.00000
    5  gamma                 1         22     1     2     0     0   -19.87733    -2.07182   142.35450   143.75049     0.00000
    6  gamma                 1         22     1     2     0     0     0.00006     0.00004    -1.60797     1.60797     0.00000
    7  mu-                   1         13     3     4     0     0   -26.30698    42.30259   -19.57270    53.52259     0.10566
    8  mu+                   1        -13     3     4     0     0   -16.77607    12.84881  -144.60514   146.14098     0.10566
    9  H_10                  1         25     3     4     0     0    62.96032   -53.07962    13.62806   146.17514   120.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.198773D+02  0.207182D+01  0.966218D+02  0.986670D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.575100D-04 -0.400010D-04 -0.247172D+03  0.247172D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.263070D+02  0.423026D+02 -0.195727D+02  0.535225D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.167761D+02  0.128488D+02 -0.144605D+03  0.146141D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.629603D+02 -0.530796D+02  0.136281D+02  0.146175D+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   -19.87733    -2.07182   142.35450   143.75049     0.00000
    2  gamma                 1         22     0     0     0     0     0.00006     0.00004    -1.60797     1.60797     0.00000
    3  mu-                   1         13     0     0     0     0   -26.30698    42.30259   -19.57270    53.52259     0.10566
    4  mu+                   1        -13     0     0     0     0   -16.77607    12.84881  -144.60514   146.14098     0.10566
    5  H_10                  1         25     0     0     0     0    62.96032   -53.07962    13.62806   146.17514   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    -19.87733     -2.07182    142.35450    143.75049      0.00000
    2  gamma              1        22    0           0           0      0.00006      0.00004     -1.60797      1.60797      0.00000
    3  mu-                1        13    0           0           0    -26.30698     42.30259    -19.57270     53.52259      0.10566
    4  mu+                1       -13    0           0           0    -16.77607     12.84881   -144.60514    146.14098      0.10566
    5  h0                 1        25    0           0           0     62.96032    -53.07962     13.62806    146.17514    120.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -9.80324    491.19717    491.09933
 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    19.87733     2.07182    96.62181    98.66699     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00006    -0.00004  -247.17158   247.17158     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10   -19.87733    -2.07182   142.35450   143.75049     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00006     0.00004    -1.60797     1.60797     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -26.30698    42.30259   -19.57270    53.52259     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -16.77607    12.84881  -144.60514   146.14098     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    62.96032   -53.07962    13.62806   146.17514   120.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0   -19.87733    -2.07182   142.35450   143.75049     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00006     0.00004    -1.60797     1.60797     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0   -26.30698    42.30259   -19.57270    53.52259     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -16.77607    12.84881  -144.60514   146.14098     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    62.96032   -53.07962    13.62806   146.17514   120.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -43.08305    55.15140  -164.17784   199.66357    89.51733
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0     0   -26.30688    42.30244   -19.57263    53.52240     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   -16.77616    12.84896  -144.60521   146.14116     0.19807
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0   -16.76927    12.84476  -144.56799   146.10309     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -0.00689     0.00420    -0.03721     0.03808     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22    85.97541   -74.40111    10.53371   114.28603     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   -23.01509    21.32149     3.09436    31.88911     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    62.96032   -53.07962    13.62806   146.17514   120.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26    76.94683   -66.07369    11.59277   125.16010    72.41623
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28   -13.98652    12.99407     2.03530    21.01504     8.54523
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    39    39    -9.82581     0.81086    -4.17892    11.73488     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    29    30    86.77264   -66.88455    15.77169   113.42522    24.76895
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    47    47   -13.04387     8.43182     1.66720    16.34190     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    46    46    -0.94264     4.56225     0.36810     4.67314     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    31    32    65.73651   -56.71387    16.96488    89.56945    14.04022
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    33    34    21.03613   -10.17068    -1.19319    23.85577     4.65968
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    29     0    43    43    17.25580    -8.08706     4.40323    19.55893     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    35    36    48.48070   -48.62681    12.56165    70.01052     5.36027
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    30     0    44    44     2.37372    -2.48782     0.93084     3.56234     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    45    45    18.66241    -7.68285    -2.12403    20.29343     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    32     0    42    42     8.28830    -6.50298     2.98806    10.95048     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    37    38    40.19241   -42.12383     9.57359    59.06004     2.56660
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    36     0    40    40    21.76014   -21.06694     5.43289    30.77070     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    36     0    41    41    18.43226   -21.05689     4.14071    28.28934     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (b)                   2          5    25     0    48    48    -9.82581     0.81086    -4.17892    11.73488     4.80000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    37     0    48    48    21.76014   -21.06694     5.43289    30.77070     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    38     0    48    48    18.43226   -21.05689     4.14071    28.28934     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    35     0    48    48     8.28830    -6.50298     2.98806    10.95048     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    31     0    48    48    17.25580    -8.08706     4.40323    19.55893     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    33     0    48    48     2.37372    -2.48782     0.93084     3.56234     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    34     0    48    48    18.66241    -7.68285    -2.12403    20.29343     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    28     0    48    48    -0.94264     4.56225     0.36810     4.67314     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (b~)                  2         -5    27     0    48    48   -13.04387     8.43182     1.66720    16.34190     4.80000
                                                                 0.000       0.000       0.000       0.000
   48  (gen. code)           2         92    39    47    49    70    62.96032   -53.07962    13.62806   146.17514   120.00000
                                                                 0.000       0.000       0.000       0.000
   49  (B*-)                 2       -523    48     0    71    72    -9.26177     0.75945    -3.82991    11.37448     5.32480
                                                                 0.000       0.000       0.000       0.000
   50  (rho(770)0)           2        113    48     0    73    74     0.30845    -0.43643    -0.30550     0.96705     0.74582
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)0)           2        113    48     0    75    76     1.07593    -1.87845     0.61089     2.29555     0.45840
                                                                 0.000       0.000       0.000       0.000
   52  (rho(770)0)           2        113    48     0    77    78     5.95269    -5.37795     1.05881     8.11133     0.56183
                                                                 0.000       0.000       0.000       0.000
   53  p+                    1       2212    48     0     0     0     2.39407    -2.30629     1.19266     3.65422     0.93827
                                                                 0.000       0.000       0.000       0.000
   54  (omega(782))          2        223    48     0    79    81     8.66724    -9.83129     1.80226    13.25252     0.77847
                                                                 0.000       0.000       0.000       0.000
   55  (Delta~-)             2      -2214    48     0    82    83    20.76570   -21.17068     5.12358    30.12457     1.35156
                                                                 0.000       0.000       0.000       0.000
   56  (b_1(1235)+)          2      10213    48     0    84    85     5.25073    -4.41232     1.66409     7.15916     1.20235
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)-)           2       -213    48     0    86    87     4.23169    -3.06233     1.62790     5.51795     0.71601
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)0)           2        113    48     0    88    89    11.12971    -5.65078     2.24800    12.70979     0.82669
                                                                 0.000       0.000       0.000       0.000
   59  K+                    1        321    48     0     0     0     7.63840    -4.15815     2.00036     8.93759     0.49360
                                                                 0.000       0.000       0.000       0.000
   60  (K~0)                 2       -311    48     0    90    90     1.38002    -0.76962    -0.58427     1.75665     0.49767
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)-)           2       -213    48     0    91    92     6.94837    -3.87633    -0.24095     8.01419     0.92922
                                                                 0.000       0.000       0.000       0.000
   62  pi+                   1        211    48     0     0     0     0.59556     0.12662    -0.01267     0.62479     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)0)           2        113    48     0    93    94     3.51646    -1.10392    -0.05234     3.77459     0.81282
                                                                 0.000       0.000       0.000       0.000
   64  (K*_2(1430)0)         2        315    48     0    95    96     1.46582    -1.04688    -0.16398     2.26171     1.35789
                                                                 0.000       0.000       0.000       0.000
   65  (K_1(1270)~0)         2     -10313    48     0    97    98     1.70494    -0.33127    -0.33630     2.18978     1.29054
                                                                 0.000       0.000       0.000       0.000
   66  (b_1(1235)-)          2     -10213    48     0    99   100     0.92130     0.45845     0.20859     1.63843     1.25777
                                                                 0.000       0.000       0.000       0.000
   67  (Delta+)              2       2214    48     0   101   102     1.16745     0.12225    -0.30199     1.68756     1.17421
                                                                 0.000       0.000       0.000       0.000
   68  (omega(782))          2        223    48     0   103   105     0.36071     0.11388    -0.02753     0.86964     0.78259
                                                                 0.000       0.000       0.000       0.000
   69  p~-                   1      -2212    48     0     0     0     0.34582     0.55850    -0.18544     1.16028     0.93827
                                                                 0.000       0.000       0.000       0.000
   70  (B*_2+)               2        525    48     0   106   107   -13.59897    10.19389     2.13180    18.09331     5.82889
                                                                 0.000       0.000       0.000       0.000
   71  (B-)                  2       -521    49     0   108   110    -9.20751     0.72650    -3.84021    11.31018     5.27890
                                                                 0.000       0.000       0.000       0.000
   72  gamma                 1         22    49     0     0     0    -0.05426     0.03294     0.01030     0.06431     0.00000
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    50     0     0     0     0.08538     0.16830     0.01217     0.23504     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    50     0     0     0     0.22307    -0.60472    -0.31767     0.73202     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    51     0     0     0     0.77808    -1.58691     0.50535     1.84352     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    51     0     0     0     0.29785    -0.29154     0.10554     0.45203     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    52     0     0     0     0.63737    -0.50479     0.02670     0.82538     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    52     0     0     0     5.31532    -4.87316     1.03211     7.28595     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    54     0     0     0     4.78235    -5.23951     1.00586     7.16621     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    54     0     0     0     2.54813    -3.26104     0.62073     4.18714     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    54     0   111   112     1.33675    -1.33074     0.17567     1.89917     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  p~-                   1      -2212    55     0     0     0    17.71745   -18.28767     4.15573    25.81661     0.93827
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    55     0   113   114     3.04825    -2.88301     0.96785     4.30796     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  (omega(782))          2        223    56     0   115   117     2.45464    -2.24928     0.69710     3.49154     0.78766
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    56     0     0     0     2.79609    -2.16304     0.96699     3.66762     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    57     0     0     0     0.61937    -0.29033     0.06153     0.70084     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    57     0   118   119     3.61232    -2.77200     1.56637     4.81711     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    58     0     0     0    10.44607    -5.37541     2.23523    11.95956     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    58     0     0     0     0.68364    -0.27537     0.01276     0.75022     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  KL0                   1        130    60     0     0     0     1.38002    -0.76962    -0.58427     1.75665     0.49767
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    61     0     0     0     4.84599    -2.31785    -0.40292     5.38868     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    61     0   120   121     2.10238    -1.55848     0.16198     2.62551     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  pi-                   1       -211    63     0     0     0     1.55542    -0.55564    -0.39756     1.70458     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    63     0     0     0     1.96103    -0.54828     0.34522     2.07000     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  K+                    1        321    64     0     0     0     0.42889    -0.53854     0.43614     0.95280     0.49360
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    64     0     0     0     1.03693    -0.50833    -0.60011     1.30891     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (K*(892)~0)           2       -313    65     0   122   123     1.24129     0.06876    -0.26269     1.55841     0.90227
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    65     0   124   125     0.46365    -0.40003    -0.07362     0.63137     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  (omega(782))          2        223    66     0   126   128     1.01102     0.26073     0.31286     1.36005     0.81347
                                                                 0.000       0.000       0.000       0.000
  100  pi-                   1       -211    66     0     0     0    -0.08972     0.19772    -0.10427     0.27838     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  p+                    1       2212    67     0     0     0     0.83476     0.01899    -0.09287     1.25943     0.93827
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    67     0   129   130     0.33269     0.10326    -0.20912     0.42813     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  pi+                   1        211    68     0     0     0     0.15583     0.03029    -0.14689     0.25741     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  pi-                   1       -211    68     0     0     0     0.00823    -0.17586     0.13014     0.25964     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  (pi0)                 2        111    68     0   131   132     0.19665     0.25946    -0.01078     0.35260     0.13498
                                                                 0.000       0.000       0.000       0.000
  106  (B0)                  2        511    70     0   133   134   -13.05617     9.20193     2.10093    16.95356     5.27920
                                                                 0.000       0.000       0.000       0.000
  107  pi+                   1        211    70     0     0     0    -0.54280     0.99196     0.03087     1.13976     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  nu_e~                 1        -12    71     0     0     0    -2.68843     0.11700     0.62907     2.76352     0.00000
                                                                -0.639       0.050      -0.267       0.785
  109  e-                    1         11    71     0     0     0    -0.06418    -0.12570     0.23802     0.27672     0.00051
                                                                -0.639       0.050      -0.267       0.785
  110  (D*(2010)0)           2        423    71     0   135   136    -6.45490     0.73521    -4.70730     8.26994     2.00670
                                                                -0.639       0.050      -0.267       0.785
  111  gamma                 1         22    81     0     0     0     0.43636    -0.52449     0.07457     0.68634     0.00000
                                                                 0.000      -0.000       0.000       0.000
  112  gamma                 1         22    81     0     0     0     0.90039    -0.80625     0.10110     1.21283     0.00000
                                                                 0.000      -0.000       0.000       0.000
  113  gamma                 1         22    83     0     0     0     1.40383    -1.35475     0.51614     2.01804     0.00000
                                                                 0.000      -0.000       0.000       0.000
  114  gamma                 1         22    83     0     0     0     1.64442    -1.52826     0.45171     2.28992     0.00000
                                                                 0.000      -0.000       0.000       0.000
  115  pi-                   1       -211    84     0     0     0     0.32153    -0.18969     0.05364     0.40215     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  pi+                   1        211    84     0     0     0     0.47560    -0.54314    -0.04265     0.73655     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  (pi0)                 2        111    84     0   137   138     1.65750    -1.51645     0.68611     2.35285     0.13498
                                                                 0.000       0.000       0.000       0.000
  118  gamma                 1         22    87     0     0     0     3.11615    -2.37293     1.39396     4.15745     0.00000
                                                                 0.001      -0.000       0.000       0.001
  119  gamma                 1         22    87     0     0     0     0.49617    -0.39907     0.17240     0.65967     0.00000
                                                                 0.001      -0.000       0.000       0.001
  120  gamma                 1         22    92     0     0     0     0.71199    -0.45965     0.08394     0.85162     0.00000
                                                                 0.001      -0.001       0.000       0.001
  121  gamma                 1         22    92     0     0     0     1.39039    -1.09883     0.07803     1.77390     0.00000
                                                                 0.001      -0.001       0.000       0.001
  122  K-                    1       -321    97     0     0     0     0.68396     0.28785    -0.00381     0.89124     0.49360
                                                                 0.000       0.000       0.000       0.000
  123  pi+                   1        211    97     0     0     0     0.55733    -0.21908    -0.25887     0.66716     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  gamma                 1         22    98     0     0     0     0.09412    -0.06405    -0.06659     0.13189     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  125  gamma                 1         22    98     0     0     0     0.36952    -0.33598    -0.00702     0.49948     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  126  pi-                   1       -211    99     0     0     0     0.26730     0.21924     0.20367     0.42482     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  pi+                   1        211    99     0     0     0    -0.02247    -0.02515    -0.01579     0.14445     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  (pi0)                 2        111    99     0   139   140     0.76619     0.06663     0.12498     0.79078     0.13498
                                                                 0.000       0.000       0.000       0.000
  129  gamma                 1         22   102     0     0     0     0.22412     0.11869    -0.18983     0.31678     0.00000
                                                                 0.000       0.000      -0.000       0.000
  130  gamma                 1         22   102     0     0     0     0.10857    -0.01543    -0.01928     0.11134     0.00000
                                                                 0.000       0.000      -0.000       0.000
  131  gamma                 1         22   105     0     0     0     0.09003     0.20899    -0.04006     0.23106     0.00000
                                                                 0.000       0.000      -0.000       0.000
  132  gamma                 1         22   105     0     0     0     0.10662     0.05047     0.02928     0.12154     0.00000
                                                                 0.000       0.000      -0.000       0.000
  133  (D+)                  2        411   106     0   141   142    -2.95856     3.62234     1.40736     5.22966     1.86930
                                                                -2.872       2.024       0.462       3.729
  134  (D_s-)                2       -431   106     0   143   144   -10.09762     5.57960     0.69357    11.72390     1.96850
                                                                -2.872       2.024       0.462       3.729
  135  (D0)                  2        421   110     0   145   149    -6.05948     0.65843    -4.38342     7.73573     1.86450
                                                                -0.639       0.050      -0.267       0.785
  136  (pi0)                 2        111   110     0   150   151    -0.39543     0.07678    -0.32388     0.53420     0.13498
                                                                -0.639       0.050      -0.267       0.785
  137  gamma                 1         22   117     0     0     0     0.52612    -0.55608     0.26745     0.81090     0.00000
                                                                 0.000      -0.000       0.000       0.000
  138  gamma                 1         22   117     0     0     0     1.13138    -0.96036     0.41866     1.54195     0.00000
                                                                 0.000      -0.000       0.000       0.000
  139  gamma                 1         22   128     0     0     0     0.69780     0.06855     0.15160     0.71736     0.00000
                                                                 0.000       0.000       0.000       0.000
  140  gamma                 1         22   128     0     0     0     0.06839    -0.00192    -0.02662     0.07341     0.00000
                                                                 0.000       0.000       0.000       0.000
  141  (K~0)                 2       -311   133     0   152   152    -1.15267     1.26721     0.18672     1.79360     0.49767
                                                                -3.019       2.205       0.532       3.990
  142  (a_1(1260)+)          2      20213   133     0   153   154    -1.80588     2.35512     1.22064     3.43605     1.22828
                                                                -3.019       2.205       0.532       3.990
  143  (phi(1020))           2        333   134     0   155   156    -9.81704     5.43242     0.93042    11.30442     1.01921
                                                                -2.976       2.081       0.469       3.850
  144  pi-                   1       -211   134     0     0     0    -0.28058     0.14718    -0.23685     0.41948     0.13957
                                                                -2.976       2.081       0.469       3.850
  145  K-                    1       -321   135     0     0     0    -3.85256     0.37655    -2.89279     4.85755     0.49360
                                                                -0.770       0.065      -0.361       0.952
  146  pi+                   1        211   135     0     0     0    -0.43802     0.21022    -0.58181     0.77074     0.13957
                                                                -0.770       0.065      -0.361       0.952
  147  pi+                   1        211   135     0     0     0    -0.37617    -0.04007    -0.11206     0.41850     0.13957
                                                                -0.770       0.065      -0.361       0.952
  148  pi-                   1       -211   135     0     0     0    -0.36303     0.00661    -0.43653     0.58470     0.13957
                                                                -0.770       0.065      -0.361       0.952
  149  (pi0)                 2        111   135     0   157   158    -1.02971     0.10512    -0.36023     1.10424     0.13498
                                                                -0.770       0.065      -0.361       0.952
  150  gamma                 1         22   136     0     0     0    -0.00676     0.00160     0.01277     0.01454     0.00000
                                                                -0.639       0.050      -0.267       0.785
  151  gamma                 1         22   136     0     0     0    -0.38867     0.07519    -0.33665     0.51966     0.00000
                                                                -0.639       0.050      -0.267       0.785
  152  KL0                   1        130   141     0     0     0    -1.15267     1.26721     0.18672     1.79360     0.49767
                                                                -3.019       2.205       0.532       3.990
  153  (rho(770)+)           2        213   142     0   159   160    -1.36771     1.30973     0.98198     2.26985     0.77583
                                                                -3.019       2.205       0.532       3.990
  154  (pi0)                 2        111   142     0   161   162    -0.43817     1.04540     0.23867     1.16621     0.13498
                                                                -3.019       2.205       0.532       3.990
  155  K-                    1       -321   143     0     0     0    -6.06811     3.36063     0.53360     6.97454     0.49360
                                                                -2.976       2.081       0.469       3.850
  156  K+                    1        321   143     0     0     0    -3.74892     2.07179     0.39681     4.32988     0.49360
                                                                -2.976       2.081       0.469       3.850
  157  gamma                 1         22   149     0     0     0    -0.14952    -0.02942    -0.03558     0.15649     0.00000
                                                                -0.770       0.065      -0.361       0.952
  158  gamma                 1         22   149     0     0     0    -0.88019     0.13454    -0.32465     0.94775     0.00000
                                                                -0.770       0.065      -0.361       0.952
  159  pi+                   1        211   153     0     0     0    -0.38042     0.06552     0.02641     0.41132     0.13957
                                                                -3.019       2.205       0.532       3.990
  160  (pi0)                 2        111   153     0   163   164    -0.98730     1.24420     0.95556     1.85852     0.13498
                                                                -3.019       2.205       0.532       3.990
  161  gamma                 1         22   154     0     0     0    -0.24045     0.42685     0.06667     0.49443     0.00000
                                                                -3.019       2.205       0.532       3.990
  162  gamma                 1         22   154     0     0     0    -0.19772     0.61855     0.17200     0.67177     0.00000
                                                                -3.019       2.205       0.532       3.990
  163  gamma                 1         22   160     0     0     0    -0.98933     1.24167     0.94524     1.84770     0.00000
                                                                -3.020       2.205       0.533       3.991
  164  gamma                 1         22   160     0     0     0     0.00204     0.00253     0.01032     0.01082     0.00000
                                                                -3.020       2.205       0.533       3.991
 on entry to user_fragment call;   ncount=          20



                  Event listing (HEP format)            Event:       20

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   250.80714   250.80714     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.79788   249.79788     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    33.02586    65.45467  -165.53229   181.04135     0.10566
    8  mu+                   1        -13     3     4     0     0    19.97019    56.77697   -17.43974    62.66250     0.10566
    9  H_10                  1         25     3     4     0     0   -52.99605  -122.23165   183.98130   256.90129   120.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.185772D-12 -0.152924D-12  0.250807D+03  0.250807D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.482222D-13  0.915578D-14 -0.249798D+03  0.249798D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.330259D+02  0.654547D+02 -0.165532D+03  0.181041D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.199702D+02  0.567770D+02 -0.174397D+02  0.626624D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.529960D+02 -0.122232D+03  0.183981D+03  0.256901D+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     0.00000     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    33.02586    65.45467  -165.53229   181.04135     0.10566
    4  mu+                   1        -13     0     0     0     0    19.97019    56.77697   -17.43974    62.66250     0.10566
    5  H_10                  1         25     0     0     0     0   -52.99605  -122.23165   183.98130   256.90129   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     33.02586     65.45467   -165.53229    181.04135      0.10566
    4  mu+                1       -13    0           0           0     19.97019     56.77697    -17.43974     62.66250      0.10566
    5  h0                 1        25    0           0           0    -52.99605   -122.23165    183.98130    256.90129    120.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      1.00926    500.60514    500.60413
 after fragmentation and decay: nfermion,ncount=           2          20



                  Event listing (HEP format with vertices)            Event:       20

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   250.80714   250.80714     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.79788   249.79788     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    33.02586    65.45467  -165.53229   181.04135     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    19.97019    56.77697   -17.43974    62.66250     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -52.99605  -122.23165   183.98130   256.90129   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-                   1         13     7     0     0     0    33.02586    65.45467  -165.53229   181.04135     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    19.97019    56.77697   -17.43974    62.66250     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -52.99605  -122.23165   183.98130   256.90129   120.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17    -9.01843     6.95637   -12.53238    17.60181     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17   -43.97762  -129.18802   196.51368   239.29948     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   -52.99605  -122.23165   183.98130   256.90129   120.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21    -9.07710     3.97485    -7.83323    20.56412    16.22746
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23   -43.91895  -126.20650   191.81453   236.33717    34.72017
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25    -8.11575     6.99432   -10.62154    16.34322     6.28472
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    32    32    -0.96135    -3.01947     2.78831     4.22091     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    26    27   -13.27398   -20.16659    48.21342    54.55725     8.31085
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    28    29   -30.64497  -106.03991   143.60111   181.77992    15.46232
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    30    30    -6.93767     7.11806   -10.34233    15.12620     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    31    31    -1.17808    -0.12374    -0.27921     1.21702     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    22     0    36    36    -9.04601    -9.18329    25.24215    28.74663     4.80000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    35    35    -4.22797   -10.98330    22.97127    25.81062     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    23     0    33    33    -2.00508   -22.45373    36.94159    43.27669     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    23     0    34    34   -28.63989   -83.58618   106.65952   138.50323     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (b)                   2          5    24     0    37    37    -6.93767     7.11806   -10.34233    15.12620     4.80000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    25     0    37    37    -1.17808    -0.12374    -0.27921     1.21702     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    21     0    37    37    -0.96135    -3.01947     2.78831     4.22091     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    37    37    -2.00508   -22.45373    36.94159    43.27669     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    37    37   -28.63989   -83.58618   106.65952   138.50323     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    27     0    37    37    -4.22797   -10.98330    22.97127    25.81062     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (b~)                  2         -5    26     0    37    37    -9.04601    -9.18329    25.24215    28.74663     4.80000
                                                                 0.000       0.000       0.000       0.000
   37  (gen. code)           2         92    30    36    38    56   -52.99605  -122.23165   183.98130   256.90129   120.00000
                                                                 0.000       0.000       0.000       0.000
   38  (B_1(H)~0)            2     -20513    37     0    57    58    -6.74716     6.68435    -9.40225    14.56239     5.78413
                                                                 0.000       0.000       0.000       0.000
   39  (rho(770)-)           2       -213    37     0    59    60    -1.30942     0.30309    -0.29450     1.60189     0.82029
                                                                 0.000       0.000       0.000       0.000
   40  (f_1(1285))           2      20223    37     0    61    62    -0.42156    -1.93943     0.72352     2.46353     1.26742
                                                                 0.000       0.000       0.000       0.000
   41  (omega(782))          2        223    37     0    63    65    -0.01973    -1.34392     2.56677     3.00025     0.77893
                                                                 0.000       0.000       0.000       0.000
   42  K+                    1        321    37     0     0     0    -0.60953    -0.88746     0.98042     1.53752     0.49360
                                                                 0.000       0.000       0.000       0.000
   43  (phi(1020))           2        333    37     0    66    67    -0.82547    -5.72378     9.80181    11.42609     1.01842
                                                                 0.000       0.000       0.000       0.000
   44  K-                    1       -321    37     0     0     0    -0.28070    -3.86021     5.72400     6.92733     0.49360
                                                                 0.000       0.000       0.000       0.000
   45  (rho(770)+)           2        213    37     0    68    69    -0.78445    -5.38917     7.89443     9.62769     0.84374
                                                                 0.000       0.000       0.000       0.000
   46  (a_2(1320)-)          2       -215    37     0    70    71    -2.08778   -10.96796    16.13993    19.68581     1.54234
                                                                 0.000       0.000       0.000       0.000
   47  (rho(770)+)           2        213    37     0    72    73    -2.16622    -6.86266     8.74811    11.35270     0.75214
                                                                 0.000       0.000       0.000       0.000
   48  (K0)                  2        311    37     0    74    74    -0.85709    -2.67069     4.36883     5.21551     0.49767
                                                                 0.000       0.000       0.000       0.000
   49  (K~0)                 2       -311    37     0    75    75    -9.28004   -27.47723    34.91723    45.39359     0.49767
                                                                 0.000       0.000       0.000       0.000
   50  (rho(770)-)           2       -213    37     0    76    77    -8.32735   -24.71966    32.14145    41.39887     0.62209
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)0)           2        113    37     0    78    79    -2.31596    -5.86126     7.28605     9.65661     0.66751
                                                                 0.000       0.000       0.000       0.000
   52  (rho(770)+)           2        213    37     0    80    81    -2.29220    -7.16184    10.75413    13.14051     0.68957
                                                                 0.000       0.000       0.000       0.000
   53  (h_1(1170))           2      10223    37     0    82    83    -1.22966    -3.43272     6.67746     7.69165     1.13016
                                                                 0.000       0.000       0.000       0.000
   54  (K_1(1270)0)          2      10313    37     0    84    85    -1.22155    -3.02150     5.54125     6.55582     1.28520
                                                                 0.000       0.000       0.000       0.000
   55  (K_1(1270)-)          2     -10323    37     0    86    87    -3.44784    -6.88186    11.75237    14.10828     1.29521
                                                                 0.000       0.000       0.000       0.000
   56  (B_1(L)+)             2      10523    37     0    88    89    -8.77233   -11.01772    27.66030    31.55526     5.68316
                                                                 0.000       0.000       0.000       0.000
   57  (B*-)                 2       -523    38     0    90    91    -6.54241     5.89311    -8.75411    13.50999     5.32480
                                                                 0.000       0.000       0.000       0.000
   58  pi+                   1        211    38     0     0     0    -0.20475     0.79124    -0.64814     1.05240     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  pi-                   1       -211    39     0     0     0    -0.15477     0.08417    -0.35189     0.41755     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    39     0    92    93    -1.15465     0.21892     0.05740     1.18434     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  (a_0(1450)+)          2      10211    40     0    94    95    -0.30151    -1.85250     0.54674     2.19389     0.99578
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    40     0     0     0    -0.12004    -0.08693     0.17679     0.26963     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    41     0     0     0     0.04379    -0.71951     1.36666     1.55140     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  pi+                   1        211    41     0     0     0    -0.18032    -0.51287     0.64411     0.85435     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    41     0    96    97     0.11680    -0.11154     0.55599     0.59450     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  gamma                 1         22    43     0     0     0     0.04135    -1.18558     1.53508     1.94005     0.00000
                                                                 0.000       0.000       0.000       0.000
   67  (eta)                 2        221    43     0    98    99    -0.86683    -4.53820     8.26673     9.48605     0.54745
                                                                 0.000       0.000       0.000       0.000
   68  pi+                   1        211    45     0     0     0    -0.05655    -0.43116     1.03896     1.13490     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    45     0   100   101    -0.72790    -4.95801     6.85548     8.49279     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  (rho(770)0)           2        113    46     0   102   103    -1.31408    -9.12603    12.94191    15.91247     0.83803
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    46     0     0     0    -0.77370    -1.84192     3.19802     3.77334     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    47     0     0     0    -1.59024    -4.15017     5.05397     6.73163     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    47     0   104   105    -0.57597    -2.71249     3.69414     4.62107     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  KL0                   1        130    48     0     0     0    -0.85709    -2.67069     4.36883     5.21551     0.49767
                                                                 0.000       0.000       0.000       0.000
   75  (KS0)                 2        310    49     0   106   107    -9.28004   -27.47723    34.91723    45.39359     0.49767
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    50     0     0     0    -7.27313   -22.02915    28.56040    36.79535     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    50     0   108   109    -1.05422    -2.69052     3.58105     4.60352     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    51     0     0     0    -0.66559    -1.45518     2.23445     2.75187     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    51     0     0     0    -1.65037    -4.40609     5.05160     6.90474     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    52     0     0     0    -2.12706    -6.82627    10.11223    12.38543     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    52     0   110   111    -0.16515    -0.33557     0.64190     0.75508     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  (rho(770)-)           2       -213    53     0   112   113    -1.02473    -2.07316     4.19343     4.84906     0.76187
                                                                 0.000       0.000       0.000       0.000
   83  pi+                   1        211    53     0     0     0    -0.20493    -1.35956     2.48403     2.84258     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (K0)                  2        311    54     0   114   114    -0.37142    -1.01761     1.88014     2.22623     0.49767
                                                                 0.000       0.000       0.000       0.000
   85  (omega(782))          2        223    54     0   115   117    -0.85014    -2.00389     3.66110     4.32959     0.77678
                                                                 0.000       0.000       0.000       0.000
   86  (K*(892)-)            2       -323    55     0   118   119    -2.13166    -4.49361     8.21163     9.63713     0.84077
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    55     0   120   121    -1.31618    -2.38825     3.54074     4.47115     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  (B*0)                 2        513    56     0   122   123    -8.17773   -10.49910    25.52090    29.27074     5.32480
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    56     0     0     0    -0.59461    -0.51862     2.13940     2.28452     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (B-)                  2       -521    57     0   124   126    -6.48212     5.82280    -8.61026    13.33890     5.27890
                                                                 0.000       0.000       0.000       0.000
   91  gamma                 1         22    57     0     0     0    -0.06028     0.07031    -0.14385     0.17109     0.00000
                                                                 0.000       0.000       0.000       0.000
   92  gamma                 1         22    60     0     0     0    -0.44220     0.08479     0.08779     0.45874     0.00000
                                                                -0.000       0.000       0.000       0.000
   93  gamma                 1         22    60     0     0     0    -0.71245     0.13413    -0.03040     0.72561     0.00000
                                                                -0.000       0.000       0.000       0.000
   94  (eta)                 2        221    61     0   127   128    -0.44878    -0.95014     0.43544     1.26233     0.54745
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    61     0     0     0     0.14726    -0.90236     0.11129     0.93157     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  gamma                 1         22    65     0     0     0     0.02098     0.03141     0.11866     0.12453     0.00000
                                                                 0.000      -0.000       0.001       0.001
   97  gamma                 1         22    65     0     0     0     0.09582    -0.14295     0.43733     0.46997     0.00000
                                                                 0.000      -0.000       0.001       0.001
   98  gamma                 1         22    67     0     0     0    -0.55579    -3.49474     6.71613     7.59134     0.00000
                                                                 0.000       0.000       0.000       0.000
   99  gamma                 1         22    67     0     0     0    -0.31104    -1.04346     1.55060     1.89471     0.00000
                                                                 0.000       0.000       0.000       0.000
  100  gamma                 1         22    69     0     0     0    -0.13969    -0.99415     1.28392     1.62981     0.00000
                                                                -0.000      -0.000       0.000       0.000
  101  gamma                 1         22    69     0     0     0    -0.58821    -3.96386     5.57156     6.86297     0.00000
                                                                -0.000      -0.000       0.000       0.000
  102  pi-                   1       -211    70     0     0     0    -0.45597    -1.31341     1.94158     2.39211     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  pi+                   1        211    70     0     0     0    -0.85810    -7.81262    11.00033    13.52036     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  gamma                 1         22    73     0     0     0    -0.19357    -0.76281     1.13676     1.38260     0.00000
                                                                -0.000      -0.000       0.000       0.001
  105  gamma                 1         22    73     0     0     0    -0.38240    -1.94968     2.55738     3.23847     0.00000
                                                                -0.000      -0.000       0.000       0.001
  106  pi+                   1        211    75     0     0     0    -7.04743   -20.62979    26.01712    33.94354     0.13957
                                                              -312.476    -925.209    1175.727    1528.485
  107  pi-                   1       -211    75     0     0     0    -2.23260    -6.84745     8.90011    11.45004     0.13957
                                                              -312.476    -925.209    1175.727    1528.485
  108  gamma                 1         22    77     0     0     0    -0.64890    -1.69998     2.35441     2.97561     0.00000
                                                                -0.000      -0.000       0.001       0.001
  109  gamma                 1         22    77     0     0     0    -0.40533    -0.99054     1.22663     1.62791     0.00000
                                                                -0.000      -0.000       0.001       0.001
  110  gamma                 1         22    81     0     0     0    -0.00800    -0.07814     0.24041     0.25292     0.00000
                                                                -0.000      -0.000       0.000       0.000
  111  gamma                 1         22    81     0     0     0    -0.15715    -0.25744     0.40149     0.50216     0.00000
                                                                -0.000      -0.000       0.000       0.000
  112  pi-                   1       -211    82     0     0     0    -0.76294    -1.86618     3.12428     3.72093     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  (pi0)                 2        111    82     0   129   130    -0.26179    -0.20698     1.06915     1.12813     0.13498
                                                                 0.000       0.000       0.000       0.000
  114  KL0                   1        130    84     0     0     0    -0.37142    -1.01761     1.88014     2.22623     0.49767
                                                                 0.000       0.000       0.000       0.000
  115  pi-                   1       -211    85     0     0     0    -0.22555    -0.22146     0.87480     0.94057     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  pi+                   1        211    85     0     0     0    -0.10109    -0.66587     0.94514     1.16892     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  (pi0)                 2        111    85     0   131   132    -0.52349    -1.11656     1.84117     2.22011     0.13498
                                                                 0.000       0.000       0.000       0.000
  118  (K~0)                 2       -311    86     0   133   133    -0.81090    -1.67066     3.25650     3.78168     0.49767
                                                                 0.000       0.000       0.000       0.000
  119  pi-                   1       -211    86     0     0     0    -1.32077    -2.82295     4.95514     5.85545     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  gamma                 1         22    87     0     0     0    -0.45489    -0.93861     1.29406     1.66208     0.00000
                                                                -0.000      -0.000       0.001       0.001
  121  gamma                 1         22    87     0     0     0    -0.86129    -1.44964     2.24668     2.80907     0.00000
                                                                -0.000      -0.000       0.001       0.001
  122  (B0)                  2        511    88     0   134   138    -8.11278   -10.43929    25.43246    29.14577     5.27920
                                                                 0.000       0.000       0.000       0.000
  123  gamma                 1         22    88     0     0     0    -0.06494    -0.05982     0.08844     0.12497     0.00000
                                                                 0.000       0.000       0.000       0.000
  124  (D_1(H)0)             2      20423    90     0   139   140    -2.75002     3.94395    -3.94821     6.65373     2.35933
                                                                -0.042       0.038      -0.055       0.086
  125  (rho(770)0)           2        113    90     0   141   142    -1.04064     1.15571    -1.57829     2.32415     0.70149
                                                                -0.042       0.038      -0.055       0.086
  126  (a_1(1260)-)          2     -20213    90     0   143   144    -2.69147     0.72314    -3.08376     4.36102     1.31984
                                                                -0.042       0.038      -0.055       0.086
  127  gamma                 1         22    94     0     0     0     0.05158    -0.43616     0.30124     0.53258     0.00000
                                                                 0.000       0.000       0.000       0.000
  128  gamma                 1         22    94     0     0     0    -0.50035    -0.51398     0.13421     0.72975     0.00000
                                                                 0.000       0.000       0.000       0.000
  129  gamma                 1         22   113     0     0     0    -0.09385    -0.09632     0.24176     0.27665     0.00000
                                                                -0.000      -0.000       0.001       0.001
  130  gamma                 1         22   113     0     0     0    -0.16794    -0.11066     0.82739     0.85149     0.00000
                                                                -0.000      -0.000       0.001       0.001
  131  gamma                 1         22   117     0     0     0    -0.03181    -0.07167     0.06658     0.10286     0.00000
                                                                -0.000      -0.001       0.001       0.001
  132  gamma                 1         22   117     0     0     0    -0.49168    -1.04490     1.77459     2.11724     0.00000
                                                                -0.000      -0.001       0.001       0.001
  133  KL0                   1        130   118     0     0     0    -0.81090    -1.67066     3.25650     3.78168     0.49767
                                                                 0.000       0.000       0.000       0.000
  134  (D*_2(2460)-)         2       -415   122     0   145   146    -4.58658    -6.00611    14.89133    16.87808     2.45105
                                                                -0.208      -0.268       0.653       0.749
  135  (pi0)                 2        111   122     0   147   148    -0.16224    -0.18029     0.45989     0.53716     0.13498
                                                                -0.208      -0.268       0.653       0.749
  136  (K*(892)+)            2        323   122     0   149   150    -1.42128    -1.79790     3.46250     4.22812     0.79726
                                                                -0.208      -0.268       0.653       0.749
  137  (K*(892)-)            2       -323   122     0   151   152    -0.95468    -1.21376     3.08535     3.55015     0.83637
                                                                -0.208      -0.268       0.653       0.749
  138  (rho(770)+)           2        213   122     0   153   154    -0.98801    -1.24122     3.53339     3.95226     0.78661
                                                                -0.208      -0.268       0.653       0.749
  139  (D*(2010)+)           2        413   124     0   155   156    -2.36783     3.43496    -3.78760     5.98261     2.01000
                                                                -0.042       0.038      -0.055       0.086
  140  pi-                   1       -211   124     0     0     0    -0.38219     0.50899    -0.16062     0.67113     0.13957
                                                                -0.042       0.038      -0.055       0.086
  141  pi+                   1        211   125     0     0     0    -0.69016     0.55676    -0.48112     1.01846     0.13957
                                                                -0.042       0.038      -0.055       0.086
  142  pi-                   1       -211   125     0     0     0    -0.35048     0.59895    -1.09717     1.30569     0.13957
                                                                -0.042       0.038      -0.055       0.086
  143  (rho(770)-)           2       -213   126     0   157   158    -2.24428     0.31526    -2.77434     3.66797     0.78797
                                                                -0.042       0.038      -0.055       0.086
  144  (pi0)                 2        111   126     0   159   160    -0.44719     0.40788    -0.30942     0.69304     0.13498
                                                                -0.042       0.038      -0.055       0.086
  145  (D~0)                 2       -421   134     0   161   165    -4.40395    -5.11516    12.72685    14.52614     1.86450
                                                                -0.208      -0.268       0.653       0.749
  146  pi-                   1       -211   134     0     0     0    -0.18263    -0.89095     2.16448     2.35194     0.13957
                                                                -0.208      -0.268       0.653       0.749
  147  gamma                 1         22   135     0     0     0    -0.18074    -0.17791     0.44868     0.51540     0.00000
                                                                -0.209      -0.268       0.654       0.749
  148  gamma                 1         22   135     0     0     0     0.01850    -0.00238     0.01120     0.02176     0.00000
                                                                -0.209      -0.268       0.654       0.749
  149  (K0)                  2        311   136     0   166   166    -1.29016    -1.67972     3.29110     3.94525     0.49767
                                                                -0.208      -0.268       0.653       0.749
  150  pi+                   1        211   136     0     0     0    -0.13113    -0.11819     0.17140     0.28288     0.13957
                                                                -0.208      -0.268       0.653       0.749
  151  (K~0)                 2       -311   137     0   167   167    -0.58769    -1.09352     2.20872     2.58211     0.49767
                                                                -0.208      -0.268       0.653       0.749
  152  pi-                   1       -211   137     0     0     0    -0.36699    -0.12025     0.87663     0.96804     0.13957
                                                                -0.208      -0.268       0.653       0.749
  153  pi+                   1        211   138     0     0     0    -0.12499     0.05792     0.53470     0.56952     0.13957
                                                                -0.208      -0.268       0.653       0.749
  154  (pi0)                 2        111   138     0   168   169    -0.86302    -1.29913     2.99869     3.38274     0.13498
                                                                -0.208      -0.268       0.653       0.749
  155  (D0)                  2        421   139     0   170   171    -2.20068     3.24563    -3.56866     5.62039     1.86450
                                                                -0.042       0.038      -0.055       0.086
  156  pi+                   1        211   139     0     0     0    -0.16716     0.18933    -0.21894     0.36222     0.13957
                                                                -0.042       0.038      -0.055       0.086
  157  pi-                   1       -211   143     0     0     0    -1.02894    -0.03019    -1.75319     2.03784     0.13957
                                                                -0.042       0.038      -0.055       0.086
  158  (pi0)                 2        111   143     0   172   173    -1.21533     0.34544    -1.02115     1.63013     0.13498
                                                                -0.042       0.038      -0.055       0.086
  159  gamma                 1         22   144     0     0     0    -0.05528     0.08546    -0.00643     0.10198     0.00000
                                                                -0.042       0.038      -0.056       0.086
  160  gamma                 1         22   144     0     0     0    -0.39192     0.32243    -0.30298     0.59106     0.00000
                                                                -0.042       0.038      -0.056       0.086
  161  K+                    1        321   145     0     0     0    -1.42686    -1.80465     4.55322     5.12525     0.49360
                                                                -0.497      -0.603       1.487       1.700
  162  pi-                   1       -211   145     0     0     0    -0.25828    -0.37900     0.79780     0.93076     0.13957
                                                                -0.497      -0.603       1.487       1.700
  163  pi-                   1       -211   145     0     0     0    -1.34605    -1.08833     2.54440     3.08055     0.13957
                                                                -0.497      -0.603       1.487       1.700
  164  pi+                   1        211   145     0     0     0    -0.24071    -0.75400     1.42713     1.63787     0.13957
                                                                -0.497      -0.603       1.487       1.700
  165  (pi0)                 2        111   145     0   174   175    -1.13205    -1.08918     3.40430     3.75171     0.13498
                                                                -0.497      -0.603       1.487       1.700
  166  KL0                   1        130   149     0     0     0    -1.29016    -1.67972     3.29110     3.94525     0.49767
                                                                -0.208      -0.268       0.653       0.749
  167  (KS0)                 2        310   151     0   176   177    -0.58769    -1.09352     2.20872     2.58211     0.49767
                                                                -0.208      -0.268       0.653       0.749
  168  gamma                 1         22   154     0     0     0    -0.38254    -0.49804     1.09817     1.26505     0.00000
                                                                -0.208      -0.268       0.653       0.749
  169  gamma                 1         22   154     0     0     0    -0.48047    -0.80109     1.90052     2.11768     0.00000
                                                                -0.208      -0.268       0.653       0.749
  170  K-                    1       -321   155     0     0     0    -1.30075     0.58784    -0.98225     1.80166     0.49360
                                                                -0.051       0.051      -0.070       0.109
  171  pi+                   1        211   155     0     0     0    -0.89992     2.65780    -2.58640     3.81873     0.13957
                                                                -0.051       0.051      -0.070       0.109
  172  gamma                 1         22   158     0     0     0    -0.52161     0.20986    -0.41229     0.69721     0.00000
                                                                -0.042       0.038      -0.056       0.086
  173  gamma                 1         22   158     0     0     0    -0.69373     0.13558    -0.60886     0.93292     0.00000
                                                                -0.042       0.038      -0.056       0.086
  174  gamma                 1         22   165     0     0     0    -0.79983    -0.69869     2.20564     2.44801     0.00000
                                                                -0.497      -0.603       1.487       1.700
  175  gamma                 1         22   165     0     0     0    -0.33222    -0.39049     1.19866     1.30370     0.00000
                                                                -0.497      -0.603       1.487       1.700
  176  (pi0)                 2        111   167     0   178   179    -0.44031    -1.02917     1.85983     2.17491     0.13498
                                                               -40.101     -74.497     150.583     176.024
  177  (pi0)                 2        111   167     0   180   181    -0.14738    -0.06434     0.34890     0.40720     0.13498
                                                               -40.101     -74.497     150.583     176.024
  178  gamma                 1         22   176     0     0     0     0.00298    -0.01535     0.00769     0.01743     0.00000
                                                               -40.101     -74.497     150.583     176.024
  179  gamma                 1         22   176     0     0     0    -0.44329    -1.01382     1.85214     2.15749     0.00000
                                                               -40.101     -74.497     150.583     176.024
  180  gamma                 1         22   177     0     0     0    -0.07045    -0.10227     0.20576     0.24033     0.00000
                                                               -40.101     -74.497     150.583     176.024
  181  gamma                 1         22   177     0     0     0    -0.07692     0.03792     0.14314     0.16686     0.00000
                                                               -40.101     -74.497     150.583     176.024
 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   250.88017   250.88017     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -249.60842   249.60842     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000     0.00000     0.00005     0.00005     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000     0.00000    -0.00000     0.00000     0.00000
    7  mu-                   1         13     3     4     0     0    38.12160  -147.35925   -71.12847   168.00974     0.10566
    8  mu+                   1        -13     3     4     0     0   -26.65315   -70.38004    10.22922    75.94991     0.10566
    9  H_10                  1         25     3     4     0     0   -11.46845   217.73928    62.17100   256.52905   120.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.235849D-07 -0.739277D-08  0.250880D+03  0.250880D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.334030D-11 -0.145126D-11 -0.249608D+03  0.249608D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.381216D+02 -0.147359D+03 -0.711285D+02  0.168010D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.266532D+02 -0.703800D+02  0.102292D+02  0.759498D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.114684D+02  0.217739D+03  0.621710D+02  0.256529D+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   250.88017   250.88017     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -249.60842   249.60842     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000     0.00000     0.00005     0.00005     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -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    38.12160  -147.35925   -71.12847   168.00974     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -26.65315   -70.38004    10.22922    75.94991     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -11.46845   217.73928    62.17100   256.52905   120.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000     0.00000     0.00005     0.00005     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -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    38.12160  -147.35925   -71.12847   168.00974     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -26.65315   -70.38004    10.22922    75.94991     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -11.46845   217.73928    62.17100   256.52905   120.00000
                                                                 0.000       0.000       0.000       0.000
   15  (W+)                  2         24    14     0    17    18    -0.92918   121.37964    22.69949   125.26920    21.05293
                                                                 0.000       0.000       0.000       0.000
   16  (W-)                  2        -24    14     0    19    20   -10.53927    96.35964    39.47151   131.25985    79.21421
                                                                 0.000       0.000       0.000       0.000
   17  (d~)                  2         -1    15     0    21    21    -6.94129    36.22937    14.02808    39.46701     0.33000
                                                                 0.000       0.000       0.000       0.000
   18  (u)                   2          2    15     0    21    21     6.01211    85.15027     8.67140    85.80219     0.33000
                                                                 0.000       0.000       0.000       0.000
   19  (s)                   2          3    16     0    26    26    30.68869    23.75407    25.89199    46.65508     0.50000
                                                                 0.000       0.000       0.000       0.000
   20  (c~)                  2         -4    16     0    27    27   -41.22796    72.60557    13.57953    84.60477     1.50000
                                                                 0.000       0.000       0.000       0.000
   21  (gen. code)           2         94    17    18    22    23    -0.92918   121.37964    22.69949   125.26920    21.05293
                                                                 0.000       0.000       0.000       0.000
   22  (d~)                  2         -1    21     0    24    25    -6.14647    47.47712    15.17279    50.80067     7.65755
                                                                 0.000       0.000       0.000       0.000
   23  (u)                   2          2    21     0    28    28     5.21729    73.90252     7.52669    74.46853     0.33000
                                                                 0.000       0.000       0.000       0.000
   24  (d~)                  2         -1    22     0    30    30    -2.02489    30.32614     6.24342    31.03005     0.33000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    29    29    -4.12158    17.15098     8.92937    19.77062     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (s)                   2          3    19     0    31    31    30.68869    23.75407    25.89199    46.65508     0.50000
                                                                 0.000       0.000       0.000       0.000
   27  (c~)                  2         -4    20     0    31    31   -41.22796    72.60557    13.57953    84.60477     1.50000
                                                                 0.000       0.000       0.000       0.000
   28  (u)                   2          2    23     0    40    40     5.21729    73.90252     7.52669    74.46853     0.33000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    25     0    40    40    -4.12158    17.15098     8.92937    19.77062     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (d~)                  2         -1    24     0    40    40    -2.02489    30.32614     6.24342    31.03005     0.33000
                                                                 0.000       0.000       0.000       0.000
   31  (gen. code)           2         92    26    27    32    39   -10.53927    96.35964    39.47151   131.25985    79.21421
                                                                 0.000       0.000       0.000       0.000
   32  (K_1(1270)~0)         2     -10313    31     0    50    51    20.56850    16.04986    17.44998    31.41372     1.28812
                                                                 0.000       0.000       0.000       0.000
   33  (eta)                 2        221    31     0    52    54     6.09664     4.33823     5.05064     9.04422     0.54745
                                                                 0.000       0.000       0.000       0.000
   34  (Delta-)              2       1114    31     0    55    56     1.03773     1.71483     0.59539     2.42543     1.22911
                                                                 0.000       0.000       0.000       0.000
   35  (pi0)                 2        111    31     0    57    58     0.67424     0.16150     0.55603     0.89893     0.13498
                                                                 0.000       0.000       0.000       0.000
   36  (Delta~0)             2      -2114    31     0    59    60     1.30328     3.26527     2.85555     4.69043     1.21879
                                                                 0.000       0.000       0.000       0.000
   37  (rho(770)0)           2        113    31     0    61    62    -2.15180     4.16818    -0.37106     4.75874     0.70986
                                                                 0.000       0.000       0.000       0.000
   38  (a_2(1320)+)          2        215    31     0    63    64    -7.28350    13.58393     3.58971    15.86774     1.15183
                                                                 0.000       0.000       0.000       0.000
   39  (D*(2010)-)           2       -413    31     0    65    66   -30.78436    53.07784     9.74529    62.16064     2.01000
                                                                 0.000       0.000       0.000       0.000
   40  (gen. code)           2         92    28    30    41    49    -0.92918   121.37964    22.69949   125.26920    21.05293
                                                                 0.000       0.000       0.000       0.000
   41  (rho(770)0)           2        113    40     0    67    68     3.78827    57.07312     5.77546    57.49505     0.79505
                                                                 0.000       0.000       0.000       0.000
   42  (h_1(1170))           2      10223    40     0    69    70     0.03379     5.97022     0.90295     6.14760     1.15458
                                                                 0.000       0.000       0.000       0.000
   43  (a_2(1320)+)          2        215    40     0    71    72     0.53284     9.98812     1.31754    10.16560     1.24786
                                                                 0.000       0.000       0.000       0.000
   44  (K0)                  2        311    40     0    73    73    -0.21868     1.71960     1.21702     2.17570     0.49767
                                                                 0.000       0.000       0.000       0.000
   45  K-                    1       -321    40     0     0     0    -0.23377     6.37421     1.24647     6.51786     0.49360
                                                                 0.000       0.000       0.000       0.000
   46  pi+                   1        211    40     0     0     0    -1.88777     8.10133     3.56640     9.05174     0.13957
                                                                 0.000       0.000       0.000       0.000
   47  (eta)                 2        221    40     0    74    76     0.00951     2.87522     1.05067     3.10976     0.54745
                                                                 0.000       0.000       0.000       0.000
   48  (rho(770)-)           2       -213    40     0    77    78    -1.23353     5.58100     2.41400     6.25122     0.76237
                                                                 0.000       0.000       0.000       0.000
   49  (a_1(1260)+)          2      20213    40     0    79    80    -1.71985    23.69682     5.20898    24.35468     1.23274
                                                                 0.000       0.000       0.000       0.000
   50  K-                    1       -321    32     0     0     0    10.50467     7.97368     8.79621    15.86016     0.49360
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)+)           2        213    32     0    81    82    10.06383     8.07618     8.65377    15.55357     0.72139
                                                                 0.000       0.000       0.000       0.000
   52  (pi0)                 2        111    33     0    83    84     1.50045     1.07781     1.38827     2.31485     0.13498
                                                                 0.000       0.000       0.000       0.000
   53  (pi0)                 2        111    33     0    85    86     3.12473     2.20093     2.58117     4.61396     0.13498
                                                                 0.000       0.000       0.000       0.000
   54  (pi0)                 2        111    33     0    87    88     1.47147     1.05949     1.08120     2.11541     0.13498
                                                                 0.000       0.000       0.000       0.000
   55  n0                    1       2112    34     0     0     0     1.07062     1.49637     0.41316     2.10686     0.93957
                                                                 0.000       0.000       0.000       0.000
   56  pi-                   1       -211    34     0     0     0    -0.03288     0.21845     0.18222     0.31857     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  gamma                 1         22    35     0     0     0     0.33176     0.12583     0.34600     0.49560     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  gamma                 1         22    35     0     0     0     0.34248     0.03567     0.21003     0.40333     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  p~-                   1      -2212    36     0     0     0     1.09387     2.36945     2.32738     3.62048     0.93827
                                                                 0.000       0.000       0.000       0.000
   60  pi+                   1        211    36     0     0     0     0.20941     0.89582     0.52817     1.06995     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    37     0     0     0    -1.67890     3.40052    -0.53268     3.83216     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    37     0     0     0    -0.47290     0.76767     0.16162     0.92658     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)+)           2        213    38     0    89    90    -6.12507    11.56609     2.81478    13.41165     0.81150
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    38     0    91    92    -1.15843     2.01784     0.77493     2.45608     0.13498
                                                                 0.000       0.000       0.000       0.000
   65  (D-)                  2       -411    39     0    93    94   -28.37954    48.95670     9.02038    57.33252     1.86930
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    39     0    95    96    -2.40482     4.12114     0.72491     4.82811     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    41     0     0     0     3.69872    54.42952     5.47527    54.82929     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    41     0     0     0     0.08956     2.64360     0.30019     2.66576     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (rho(770)+)           2        213    42     0    97    98     0.30172     4.51942     0.61173     4.63734     0.78393
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    42     0     0     0    -0.26792     1.45080     0.29121     1.51026     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (eta)                 2        221    43     0    99   100     0.01371     6.45517     0.48625     6.49658     0.54745
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    43     0     0     0     0.51913     3.53295     0.83129     3.66903     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (KS0)                 2        310    44     0   101   102    -0.21868     1.71960     1.21702     2.17570     0.49767
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    47     0   103   104    -0.14795     1.17354     0.48245     1.28455     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    47     0   105   107     0.08180     1.08110     0.31222     1.13630     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    47     0   108   109     0.07567     0.62058     0.25600     0.68892     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    48     0     0     0    -1.28140     4.85622     2.17261     5.47399     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    48     0   110   111     0.04787     0.72478     0.24139     0.77723     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  (rho(770)+)           2        213    49     0   112   113    -1.15311    19.69079     4.02587    20.13716     0.49066
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    49     0   114   115    -0.56674     4.00603     1.18311     4.21752     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    51     0     0     0     4.29973     3.87289     3.91869     6.99018     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    51     0   116   117     5.76409     4.20330     4.73507     8.56339     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  gamma                 1         22    52     0     0     0     0.68502     0.46794     0.54336     0.99169     0.00000
                                                                 0.001       0.000       0.001       0.001
   84  gamma                 1         22    52     0     0     0     0.81542     0.60987     0.84491     1.32315     0.00000
                                                                 0.001       0.000       0.001       0.001
   85  gamma                 1         22    53     0     0     0     1.98159     1.43040     1.57957     2.90994     0.00000
                                                                 0.001       0.000       0.001       0.001
   86  gamma                 1         22    53     0     0     0     1.14314     0.77053     1.00160     1.70402     0.00000
                                                                 0.001       0.000       0.001       0.001
   87  gamma                 1         22    54     0     0     0     1.45664     1.02650     1.06215     2.07453     0.00000
                                                                 0.000       0.000       0.000       0.000
   88  gamma                 1         22    54     0     0     0     0.01483     0.03299     0.01905     0.04088     0.00000
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    63     0     0     0    -0.46000     0.59690     0.15123     0.78118     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    63     0   118   119    -5.66507    10.96919     2.66354    12.63048     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  gamma                 1         22    64     0     0     0    -0.70258     1.33662     0.53551     1.60217     0.00000
                                                                -0.000       0.000       0.000       0.001
   92  gamma                 1         22    64     0     0     0    -0.45585     0.68121     0.23943     0.85391     0.00000
                                                                -0.000       0.000       0.000       0.001
   93  (K0)                  2        311    65     0   120   120   -12.59752    21.94581     4.24707    25.66322     0.49767
                                                                -1.675       2.889       0.532       3.383
   94  (a_1(1260)-)          2     -20213    65     0   121   122   -15.78202    27.01090     4.77331    31.66930     1.22449
                                                                -1.675       2.889       0.532       3.383
   95  gamma                 1         22    66     0     0     0    -0.56587     0.97387     0.22922     1.14942     0.00000
                                                                -0.000       0.000       0.000       0.000
   96  gamma                 1         22    66     0     0     0    -1.83895     3.14727     0.49569     3.67869     0.00000
                                                                -0.000       0.000       0.000       0.000
   97  pi+                   1        211    69     0     0     0    -0.12556     2.85462     0.21920     2.86917     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    69     0   123   124     0.42728     1.66480     0.39253     1.76817     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  gamma                 1         22    71     0     0     0    -0.19995     1.09489     0.04454     1.11389     0.00000
                                                                 0.000       0.000       0.000       0.000
  100  gamma                 1         22    71     0     0     0     0.21366     5.36027     0.44171     5.38268     0.00000
                                                                 0.000       0.000       0.000       0.000
  101  pi+                   1        211    73     0     0     0    -0.11586     1.15509     0.57360     1.30237     0.13957
                                                                -0.941       7.396       5.235       9.358
  102  pi-                   1       -211    73     0     0     0    -0.10282     0.56451     0.64341     0.87333     0.13957
                                                                -0.941       7.396       5.235       9.358
  103  gamma                 1         22    74     0     0     0    -0.06323     0.20684     0.04917     0.22181     0.00000
                                                                -0.000       0.000       0.000       0.000
  104  gamma                 1         22    74     0     0     0    -0.08473     0.96669     0.43328     1.06274     0.00000
                                                                -0.000       0.000       0.000       0.000
  105  gamma                 1         22    75     0     0     0     0.02928     0.57010     0.19978     0.60480     0.00000
                                                                 0.000       0.000       0.000       0.000
  106  e+                    1        -11    75     0     0     0     0.04890     0.23532     0.02207     0.24136     0.00051
                                                                 0.000       0.000       0.000       0.000
  107  e-                    1         11    75     0     0     0     0.00362     0.27567     0.09037     0.29013     0.00051
                                                                 0.000       0.000       0.000       0.000
  108  gamma                 1         22    76     0     0     0     0.08667     0.27416     0.16098     0.32953     0.00000
                                                                 0.000       0.000       0.000       0.000
  109  gamma                 1         22    76     0     0     0    -0.01100     0.34642     0.09502     0.35939     0.00000
                                                                 0.000       0.000       0.000       0.000
  110  gamma                 1         22    78     0     0     0     0.07985     0.27961     0.06967     0.29901     0.00000
                                                                 0.000       0.000       0.000       0.000
  111  gamma                 1         22    78     0     0     0    -0.03198     0.44518     0.17172     0.47822     0.00000
                                                                 0.000       0.000       0.000       0.000
  112  pi+                   1        211    79     0     0     0    -0.61447     7.80213     1.71764     8.01377     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  (pi0)                 2        111    79     0   125   126    -0.53865    11.88866     2.30823    12.12339     0.13498
                                                                 0.000       0.000       0.000       0.000
  114  gamma                 1         22    80     0     0     0    -0.49303     3.25808     1.00664     3.44550     0.00000
                                                                -0.000       0.002       0.001       0.002
  115  gamma                 1         22    80     0     0     0    -0.07371     0.74795     0.17647     0.77202     0.00000
                                                                -0.000       0.002       0.001       0.002
  116  gamma                 1         22    82     0     0     0     4.38466     3.19394     3.66918     6.54900     0.00000
                                                                 0.001       0.001       0.001       0.002
  117  gamma                 1         22    82     0     0     0     1.37944     1.00936     1.06589     2.01439     0.00000
                                                                 0.001       0.001       0.001       0.002
  118  gamma                 1         22    90     0     0     0    -0.29224     0.58864     0.11281     0.66680     0.00000
                                                                -0.002       0.003       0.001       0.004
  119  gamma                 1         22    90     0     0     0    -5.37282    10.38056     2.55074    11.96367     0.00000
                                                                -0.002       0.003       0.001       0.004
  120  (KS0)                 2        310    93     0   127   128   -12.59752    21.94581     4.24707    25.66322     0.49767
                                                                -1.675       2.889       0.532       3.383
  121  (rho(770)0)           2        113    94     0   129   130    -9.60075    15.84901     2.70634    18.74306     0.78264
                                                                -1.675       2.889       0.532       3.383
  122  pi-                   1       -211    94     0     0     0    -6.18127    11.16189     2.06697    12.92624     0.13957
                                                                -1.675       2.889       0.532       3.383
  123  gamma                 1         22    98     0     0     0     0.18237     0.50506     0.15948     0.56016     0.00000
                                                                 0.000       0.000       0.000       0.000
  124  gamma                 1         22    98     0     0     0     0.24490     1.15974     0.23306     1.20801     0.00000
                                                                 0.000       0.000       0.000       0.000
  125  gamma                 1         22   113     0     0     0    -0.25423     5.50998     1.13824     5.63206     0.00000
                                                                -0.000       0.002       0.000       0.002
  126  gamma                 1         22   113     0     0     0    -0.28442     6.37868     1.16999     6.49132     0.00000
                                                                -0.000       0.002       0.000       0.002
  127  pi+                   1        211   120     0     0     0    -8.72097    15.50638     2.89578    18.02521     0.13957
                                                             -2774.457    4833.282     935.335    5652.000
  128  pi-                   1       -211   120     0     0     0    -3.87655     6.43942     1.35128     7.63801     0.13957
                                                             -2774.457    4833.282     935.335    5652.000
  129  pi-                   1       -211   121     0     0     0    -1.87415     2.65778     0.61116     3.31198     0.13957
                                                                -1.675       2.889       0.532       3.383
  130  pi+                   1        211   121     0     0     0    -7.72660    13.19123     2.09518    15.43108     0.13957
                                                                -1.675       2.889       0.532       3.383
 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   250.27673   250.27673     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -247.55162   247.55162     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    -0.00022     0.00022     0.00000
    7  mu-                   1         13     3     4     0     0    95.67691   -35.36751   107.70670   148.34311     0.10566
    8  mu+                   1        -13     3     4     0     0    85.55087   -41.66077     2.22627    95.18161     0.10566
    9  H_10                  1         25     3     4     0     0  -181.22778    77.02828  -107.20786   254.30374   120.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.569013D-13  0.546577D-13  0.250277D+03  0.250277D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.654172D-07  0.183367D-07 -0.247552D+03  0.247552D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.956769D+02 -0.353675D+02  0.107707D+03  0.148343D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.855509D+02 -0.416608D+02  0.222627D+01  0.951815D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.181228D+03  0.770283D+02 -0.107208D+03  0.254304D+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   250.27673   250.27673     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -247.55162   247.55162     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    -0.00022     0.00022     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    95.67691   -35.36751   107.70670   148.34311     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    85.55087   -41.66077     2.22627    95.18161     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -181.22778    77.02828  -107.20786   254.30374   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    -0.00022     0.00022     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    95.67691   -35.36751   107.70670   148.34311     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    85.55087   -41.66077     2.22627    95.18161     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16  -181.22778    77.02828  -107.20786   254.30374   120.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17    12.07332    24.51884   -26.26613    38.20848     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17  -193.30110    52.50944   -80.94173   216.09526     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19  -181.22778    77.02828  -107.20786   254.30374   120.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21     9.70202    24.84143   -26.89676    40.26130    13.64956
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23  -190.92980    52.18685   -80.31110   214.04243    13.66141
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25     8.99149    25.45489   -26.69043    39.30017    10.16495
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    30    30     0.71054    -0.61346    -0.20633     0.96113     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    26    27  -132.56058    31.52249   -52.42659   146.13421     6.37835
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    31    31   -58.36922    20.66436   -27.88451    67.90823     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    28    28     3.70526    14.77798   -20.13561    25.70215     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    29    29     5.28622    10.67691    -6.55482    13.59802     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    22     0    33    33  -115.75306    26.28560   -45.25328   127.12436     4.80000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    32    32   -16.80752     5.23689    -7.17332    19.00985     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (b)                   2          5    24     0    34    34     3.70526    14.77798   -20.13561    25.70215     4.80000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    25     0    34    34     5.28622    10.67691    -6.55482    13.59802     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    21     0    34    34     0.71054    -0.61346    -0.20633     0.96113     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    23     0    34    34   -58.36922    20.66436   -27.88451    67.90823     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    34    34   -16.80752     5.23689    -7.17332    19.00985     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    26     0    34    34  -115.75306    26.28560   -45.25328   127.12436     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (gen. code)           2         92    28    33    35    47  -181.22778    77.02828  -107.20786   254.30374   120.00000
                                                                 0.000       0.000       0.000       0.000
   35  (B_s1(L)~0)           2     -10533    34     0    48    49     4.34853    15.87619   -20.16692    26.70113     5.93993
                                                                 0.000       0.000       0.000       0.000
   36  (phi(1020))           2        333    34     0    50    51     1.64963     4.06834    -2.61061     5.20785     1.01671
                                                                 0.000       0.000       0.000       0.000
   37  K-                    1       -321    34     0     0     0     0.87499     0.66891    -0.64181     1.36697     0.49360
                                                                 0.000       0.000       0.000       0.000
   38  (rho(770)+)           2        213    34     0    52    53     0.80224     1.74846    -1.22699     2.41427     0.78900
                                                                 0.000       0.000       0.000       0.000
   39  (f_2(1270))           2        225    34     0    54    55     1.18989     1.74766    -1.60617     2.96909     1.32874
                                                                 0.000       0.000       0.000       0.000
   40  (rho(770)-)           2       -213    34     0    56    57     0.37701     1.03904    -0.56521     1.45772     0.76404
                                                                 0.000       0.000       0.000       0.000
   41  (rho(770)+)           2        213    34     0    58    59    -0.53044     0.18019    -0.80784     1.29210     0.83850
                                                                 0.000       0.000       0.000       0.000
   42  (b_1(1235)-)          2     -10213    34     0    60    61   -10.36562     3.56400    -4.80897    12.02278     1.12819
                                                                 0.000       0.000       0.000       0.000
   43  p+                    1       2212    34     0     0     0    -9.14605     3.45993    -4.15989    10.66800     0.93827
                                                                 0.000       0.000       0.000       0.000
   44  (rho(770)0)           2        113    34     0    62    63    -5.92763     1.74421    -2.59768     6.72635     0.56276
                                                                 0.000       0.000       0.000       0.000
   45  (Lambda~0)            2      -3122    34     0    64    65   -22.93909     7.75061   -10.99300    26.61512     1.11568
                                                                 0.000       0.000       0.000       0.000
   46  (K_1(1270)-)          2     -10323    34     0    66    67   -25.06461     8.37072   -11.20072    28.73052     1.29725
                                                                 0.000       0.000       0.000       0.000
   47  (B+)                  2        521    34     0    68    71  -116.49662    26.81002   -45.82204   128.13183     5.27890
                                                                 0.000       0.000       0.000       0.000
   48  (B*~0)                2       -513    35     0    72    73     4.04000    13.90472   -18.14372    23.81619     5.32480
                                                                 0.000       0.000       0.000       0.000
   49  (K0)                  2        311    35     0    74    74     0.30853     1.97147    -2.02320     2.88495     0.49767
                                                                 0.000       0.000       0.000       0.000
   50  KL0                   1        130    36     0     0     0     0.69062     1.94953    -1.27482     2.48002     0.49767
                                                                 0.000       0.000       0.000       0.000
   51  (KS0)                 2        310    36     0    75    76     0.95900     2.11881    -1.33580     2.72783     0.49767
                                                                 0.000       0.000       0.000       0.000
   52  pi+                   1        211    38     0     0     0    -0.10921     0.45579    -0.23700     0.54343     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  (pi0)                 2        111    38     0    77    78     0.91145     1.29267    -0.98999     1.87084     0.13498
                                                                 0.000       0.000       0.000       0.000
   54  pi-                   1       -211    39     0     0     0     0.78442     0.96918    -0.15062     1.26365     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  pi+                   1        211    39     0     0     0     0.40547     0.77848    -1.45555     1.70545     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  pi-                   1       -211    40     0     0     0     0.19062     0.62199    -0.69692     0.96352     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  (pi0)                 2        111    40     0    79    80     0.18640     0.41704     0.13170     0.49420     0.13498
                                                                 0.000       0.000       0.000       0.000
   58  pi+                   1        211    41     0     0     0     0.04844    -0.08558    -0.57627     0.60103     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    41     0    81    82    -0.57888     0.26577    -0.23157     0.69107     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  (omega(782))          2        223    42     0    83    84    -7.04707     2.54313    -3.03207     8.11998     0.78229
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    42     0     0     0    -3.31855     1.02087    -1.77690     3.90280     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  pi+                   1        211    44     0     0     0    -0.80677     0.38273    -0.39245     0.98532     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    44     0     0     0    -5.12086     1.36148    -2.20523     5.74103     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  p~-                   1      -2212    45     0     0     0   -20.30519     6.91515    -9.81886    23.60954     0.93827
                                                              -374.509     126.538    -179.474     434.524
   65  pi+                   1        211    45     0     0     0    -2.63389     0.83546    -1.17414     3.00557     0.13957
                                                              -374.509     126.538    -179.474     434.524
   66  K-                    1       -321    46     0     0     0   -18.89031     6.35819    -8.59805    21.71269     0.49360
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)0)           2        113    46     0    85    86    -6.17430     2.01252    -2.60267     7.01783     0.55125
                                                                 0.000       0.000       0.000       0.000
   68  (D*(2010)~0)          2       -423    47     0    87    88   -51.37356    12.18326   -21.41800    57.01256     2.00670
                                                                -3.646       0.839      -1.434       4.010
   69  (rho(770)+)           2        213    47     0    89    90   -17.81765     3.90149    -6.37001    19.34071     0.89190
                                                                -3.646       0.839      -1.434       4.010
   70  (omega(782))          2        223    47     0    91    93   -10.45719     2.40741    -3.85778    11.43055     0.79156
                                                                -3.646       0.839      -1.434       4.010
   71  (pi0)                 2        111    47     0    94    95   -36.84821     8.31787   -14.17625    40.34801     0.13498
                                                                -3.646       0.839      -1.434       4.010
   72  (B~0)                 2       -511    48     0    96    98     3.97738    13.67470   -17.82863    23.42108     5.27920
                                                                 0.000       0.000       0.000       0.000
   73  gamma                 1         22    48     0     0     0     0.06262     0.23002    -0.31509     0.39511     0.00000
                                                                 0.000       0.000       0.000       0.000
   74  (KS0)                 2        310    49     0    99   100     0.30853     1.97147    -2.02320     2.88495     0.49767
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    51     0     0     0     0.64214     0.92041    -0.62622     1.29272     0.13957
                                                                75.638     167.114    -105.357     215.149
   76  pi-                   1       -211    51     0     0     0     0.31686     1.19840    -0.70958     1.43511     0.13957
                                                                75.638     167.114    -105.357     215.149
   77  gamma                 1         22    53     0     0     0     0.45044     0.75160    -0.52676     1.02239     0.00000
                                                                 0.000       0.000      -0.000       0.000
   78  gamma                 1         22    53     0     0     0     0.46102     0.54107    -0.46323     0.84845     0.00000
                                                                 0.000       0.000      -0.000       0.000
   79  gamma                 1         22    57     0     0     0     0.13208     0.26416     0.14943     0.33099     0.00000
                                                                 0.000       0.000       0.000       0.000
   80  gamma                 1         22    57     0     0     0     0.05432     0.15288    -0.01773     0.16321     0.00000
                                                                 0.000       0.000       0.000       0.000
   81  gamma                 1         22    59     0     0     0    -0.31881     0.19877    -0.18398     0.41833     0.00000
                                                                -0.000       0.000      -0.000       0.000
   82  gamma                 1         22    59     0     0     0    -0.26007     0.06700    -0.04759     0.27274     0.00000
                                                                -0.000       0.000      -0.000       0.000
   83  pi-                   1       -211    60     0     0     0    -5.48274     2.06683    -2.05992     6.21249     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    60     0     0     0    -1.56433     0.47630    -0.97215     1.90750     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    67     0     0     0    -1.58779     0.56805    -0.47365     1.75715     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    67     0     0     0    -4.58651     1.44447    -2.12902     5.26068     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (D~0)                 2       -421    68     0   101   104   -48.36496    11.47908   -20.20141    53.68903     1.86450
                                                                -3.646       0.839      -1.434       4.010
   88  (pi0)                 2        111    68     0   105   106    -3.00860     0.70418    -1.21659     3.32353     0.13498
                                                                -3.646       0.839      -1.434       4.010
   89  pi+                   1        211    69     0     0     0    -7.41240     1.26235    -2.86021     8.04597     0.13957
                                                                -3.646       0.839      -1.434       4.010
   90  (pi0)                 2        111    69     0   107   108   -10.40525     2.63913    -3.50980    11.29474     0.13498
                                                                -3.646       0.839      -1.434       4.010
   91  pi-                   1       -211    70     0     0     0    -3.05711     0.61415    -0.87539     3.24174     0.13957
                                                                -3.646       0.839      -1.434       4.010
   92  pi+                   1        211    70     0     0     0    -6.20062     1.57504    -2.54446     6.88637     0.13957
                                                                -3.646       0.839      -1.434       4.010
   93  (pi0)                 2        111    70     0   109   110    -1.19947     0.21822    -0.43793     1.30244     0.13498
                                                                -3.646       0.839      -1.434       4.010
   94  gamma                 1         22    71     0     0     0    -5.16771     1.20411    -2.02253     5.67854     0.00000
                                                                -3.652       0.840      -1.436       4.016
   95  gamma                 1         22    71     0     0     0   -31.68050     7.11375   -12.15372    34.66947     0.00000
                                                                -3.652       0.840      -1.436       4.016
   96  (D*(2010)-)           2       -413    72     0   111   112     2.59455     8.86175   -12.22283    15.44992     2.01000
                                                                 0.549       1.888      -2.462       3.234
   97  (b_1(1235)+)          2      10213    72     0   113   114    -0.09279     2.29928    -2.82084     3.90278     1.40687
                                                                 0.549       1.888      -2.462       3.234
   98  (eta)                 2        221    72     0   115   117     1.47562     2.51367    -2.78495     4.06838     0.54745
                                                                 0.549       1.888      -2.462       3.234
   99  pi+                   1        211    74     0     0     0     0.23002     1.13100    -1.43424     1.84624     0.13957
                                                                 3.608      23.052     -23.657      33.733
  100  pi-                   1       -211    74     0     0     0     0.07851     0.84048    -0.58896     1.03871     0.13957
                                                                 3.608      23.052     -23.657      33.733
  101  K+                    1        321    87     0     0     0   -16.80956     4.40970    -7.44209    18.91124     0.49360
                                                                -5.029       1.167      -2.012       5.545
  102  pi-                   1       -211    87     0     0     0    -2.66998     0.50835    -0.87527     2.85881     0.13957
                                                                -5.029       1.167      -2.012       5.545
  103  (pi0)                 2        111    87     0   118   119   -25.39773     5.78633   -10.46311    28.07171     0.13498
                                                                -5.029       1.167      -2.012       5.545
  104  (pi0)                 2        111    87     0   120   121    -3.48769     0.77470    -1.42094     3.84727     0.13498
                                                                -5.029       1.167      -2.012       5.545
  105  gamma                 1         22    88     0     0     0    -2.70024     0.67320    -1.08891     2.98835     0.00000
                                                                -3.647       0.839      -1.434       4.011
  106  gamma                 1         22    88     0     0     0    -0.30836     0.03098    -0.12768     0.33518     0.00000
                                                                -3.647       0.839      -1.434       4.011
  107  gamma                 1         22    90     0     0     0    -1.09827     0.30845    -0.40449     1.21035     0.00000
                                                                -3.646       0.839      -1.434       4.010
  108  gamma                 1         22    90     0     0     0    -9.30698     2.33069    -3.10531    10.08439     0.00000
                                                                -3.646       0.839      -1.434       4.010
  109  gamma                 1         22    93     0     0     0    -0.80771     0.18898    -0.24613     0.86527     0.00000
                                                                -3.646       0.839      -1.434       4.010
  110  gamma                 1         22    93     0     0     0    -0.39176     0.02923    -0.19180     0.43717     0.00000
                                                                -3.646       0.839      -1.434       4.010
  111  (D-)                  2       -411    96     0   122   123     2.41203     8.13840   -11.26614    14.22925     1.86930
                                                                 0.549       1.888      -2.462       3.234
  112  (pi0)                 2        111    96     0   124   125     0.18252     0.72335    -0.95668     1.22066     0.13498
                                                                 0.549       1.888      -2.462       3.234
  113  (omega(782))          2        223    97     0   126   128     0.07315     2.30326    -2.34497     3.37982     0.78356
                                                                 0.549       1.888      -2.462       3.234
  114  pi+                   1        211    97     0     0     0    -0.16594    -0.00398    -0.47587     0.52296     0.13957
                                                                 0.549       1.888      -2.462       3.234
  115  pi-                   1       -211    98     0     0     0     0.52127     0.96781    -1.14920     1.59640     0.13957
                                                                 0.549       1.888      -2.462       3.234
  116  pi+                   1        211    98     0     0     0     0.24613     0.34573    -0.30957     0.54352     0.13957
                                                                 0.549       1.888      -2.462       3.234
  117  (pi0)                 2        111    98     0   129   130     0.70822     1.20014    -1.32619     1.92845     0.13498
                                                                 0.549       1.888      -2.462       3.234
  118  gamma                 1         22   103     0     0     0    -2.79495     0.66018    -1.19198     3.10941     0.00000
                                                                -5.043       1.170      -2.018       5.561
  119  gamma                 1         22   103     0     0     0   -22.60278     5.12615    -9.27112    24.96230     0.00000
                                                                -5.043       1.170      -2.018       5.561
  120  gamma                 1         22   104     0     0     0    -0.03922     0.02317    -0.02360     0.05130     0.00000
                                                                -5.029       1.167      -2.012       5.545
  121  gamma                 1         22   104     0     0     0    -3.44847     0.75152    -1.39734     3.79596     0.00000
                                                                -5.029       1.167      -2.012       5.545
  122  (K0)                  2        311   111     0   131   131     1.49184     4.39626    -7.24577     8.61984     0.49767
                                                                 1.009       3.440      -4.610       5.947
  123  (rho(770)-)           2       -213   111     0   132   133     0.92019     3.74214    -4.02037     5.60941     0.67219
                                                                 1.009       3.440      -4.610       5.947
  124  gamma                 1         22   112     0     0     0     0.10437     0.18100    -0.23349     0.31332     0.00000
                                                                 0.549       1.888      -2.462       3.234
  125  gamma                 1         22   112     0     0     0     0.07815     0.54235    -0.72319     0.90734     0.00000
                                                                 0.549       1.888      -2.462       3.234
  126  pi+                   1        211   113     0     0     0     0.22445     0.93518    -0.96126     1.36691     0.13957
                                                                 0.549       1.888      -2.462       3.234
  127  pi-                   1       -211   113     0     0     0    -0.20273     0.49695    -0.71714     0.90655     0.13957
                                                                 0.549       1.888      -2.462       3.234
  128  (pi0)                 2        111   113     0   134   135     0.05144     0.87113    -0.66658     1.10637     0.13498
                                                                 0.549       1.888      -2.462       3.234
  129  gamma                 1         22   117     0     0     0     0.36575     0.62743    -0.78362     1.06841     0.00000
                                                                 0.549       1.888      -2.462       3.234
  130  gamma                 1         22   117     0     0     0     0.34247     0.57271    -0.54257     0.86004     0.00000
                                                                 0.549       1.888      -2.462       3.234
  131  KL0                   1        130   122     0     0     0     1.49184     4.39626    -7.24577     8.61984     0.49767
                                                                 1.009       3.440      -4.610       5.947
  132  pi-                   1       -211   123     0     0     0     0.56537     3.17149    -3.24778     4.57663     0.13957
                                                                 1.009       3.440      -4.610       5.947
  133  (pi0)                 2        111   123     0   136   137     0.35481     0.57065    -0.77259     1.03278     0.13498
                                                                 1.009       3.440      -4.610       5.947
  134  gamma                 1         22   128     0     0     0     0.09640     0.60070    -0.44219     0.75210     0.00000
                                                                 0.549       1.888      -2.462       3.234
  135  gamma                 1         22   128     0     0     0    -0.04496     0.27043    -0.22439     0.35427     0.00000
                                                                 0.549       1.888      -2.462       3.234
  136  gamma                 1         22   133     0     0     0     0.29471     0.45639    -0.69508     0.88221     0.00000
                                                                 1.009       3.440      -4.610       5.947
  137  gamma                 1         22   133     0     0     0     0.06010     0.11425    -0.07750     0.15058     0.00000
                                                                 1.009       3.440      -4.610       5.947
 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   245.25313   245.25313     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.05232    -0.00722  -200.73487   200.73488     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000    -0.00000     0.00020     0.00020     0.00000
    6  gamma                 1         22     1     2     0     0     0.05232     0.00722   -48.51861    48.51863     0.00000
    7  mu-                   1         13     3     4     0     0    79.84625   -25.81782   -21.02571    86.51055     0.10566
    8  mu+                   1        -13     3     4     0     0    63.82642    40.28346   -88.69589   116.46261     0.10566
    9  H_10                  1         25     3     4     0     0  -143.72499   -14.47287   154.23986   243.01496   120.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.664613D-07  0.134543D-06  0.245253D+03  0.245253D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.523233D-01 -0.722407D-02 -0.200735D+03  0.200735D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.798462D+02 -0.258178D+02 -0.210257D+02  0.865105D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.638264D+02  0.402835D+02 -0.886959D+02  0.116463D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.143725D+03 -0.144729D+02  0.154240D+03  0.243015D+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   245.25313   245.25313     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.05232    -0.00722  -200.73487   200.73488     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000    -0.00000     0.00020     0.00020     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.05232     0.00722   -48.51861    48.51863     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    79.84625   -25.81782   -21.02571    86.51055     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    63.82642    40.28346   -88.69589   116.46261     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -143.72499   -14.47287   154.23986   243.01496   120.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000    -0.00000     0.00020     0.00020     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.05232     0.00722   -48.51861    48.51863     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    79.84625   -25.81782   -21.02571    86.51055     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0    63.82642    40.28346   -88.69589   116.46261     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21  -143.72499   -14.47287   154.23986   243.01496   120.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   143.67267    14.46564  -109.72160   202.97316    91.14925
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    79.84677   -25.81749   -21.02644    86.51151     0.28224
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31    63.82589    40.28313   -88.69516   116.46165     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    79.84536   -25.81776   -21.02515    86.50958     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.00141     0.00027    -0.00129     0.00193     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (tau-)                2         15    14     0    22    23   -19.33685   -50.38760    70.53978    88.83604     1.77700
                                                                 0.000       0.000       0.000       0.000
   21  (tau+)                2        -15    14     0    26    27  -124.38814    35.91473    83.70008   154.17892     1.77700
                                                                 0.000       0.000       0.000       0.000
   22  nu_tau                1         16    20     0     0     0    -4.52018   -13.62751    19.03345    23.84142     0.01000
                                                                -0.047      -0.122       0.171       0.216
   23  (rho(770)-)           2       -213    20     0    24    25   -14.81666   -36.76009    51.50632    64.99461     0.74880
                                                                -0.047      -0.122       0.171       0.216
   24  pi-                   1       -211    23     0     0     0    -0.85355    -1.94812     2.65423     3.40413     0.13957
                                                                -0.047      -0.122       0.171       0.216
   25  (pi0)                 2        111    23     0    28    29   -13.96312   -34.81196    48.85210    61.59048     0.13496
                                                                -0.047      -0.122       0.171       0.216
   26  nu_tau~               1        -16    21     0     0     0  -113.90766    32.96365    76.09579   140.89758     0.00999
                                                               -14.606       4.217       9.829      18.105
   27  pi+                   1        211    21     0     0     0   -10.48048     2.95108     7.60429    13.28134     0.13957
                                                               -14.606       4.217       9.829      18.105
   28  gamma                 1         22    25     0     0     0    -8.25607   -20.43664    28.76950    36.24228     0.00000
                                                                -0.048      -0.126       0.176       0.221
   29  gamma                 1         22    25     0     0     0    -5.70705   -14.37532    20.08260    25.34820     0.00000
                                                                -0.048      -0.126       0.176       0.221
 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   249.74944   249.74944     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -249.91722   249.91722     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    -0.00180     0.00180     0.00000
    7  mu-                   1         13     3     4     0     0   -74.57307   -73.55826    28.90231   108.66147     0.10566
    8  mu+                   1        -13     3     4     0     0    51.57070   -35.54197  -166.05314   177.47232     0.10566
    9  H_10                  1         25     3     4     0     0    23.00237   109.10023   136.98305   213.53296   120.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.378432D-06 -0.413055D-05  0.249749D+03  0.249749D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.715784D-07 -0.155923D-06 -0.249917D+03  0.249917D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.745731D+02 -0.735583D+02  0.289023D+02  0.108661D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.515707D+02 -0.355420D+02 -0.166053D+03  0.177472D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.230024D+02  0.109100D+03  0.136983D+03  0.213533D+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   249.74944   249.74944     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -249.91722   249.91722     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    -0.00180     0.00180     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -74.57307   -73.55826    28.90231   108.66147     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    51.57070   -35.54197  -166.05314   177.47232     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    23.00237   109.10023   136.98305   213.53296   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    -0.00180     0.00180     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   -74.57307   -73.55826    28.90231   108.66147     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0    51.57070   -35.54197  -166.05314   177.47232     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    23.00237   109.10023   136.98305   213.53296   120.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   -23.00237  -109.10023  -137.15083   286.13379   225.01162
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -57.27452   -85.48021   -26.79746   168.19159   130.31910
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0    34.27216   -23.62002  -110.35337   117.94220     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -71.27819   -35.95867   -65.93050   103.53960     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    14.00367   -49.52153    39.13304    64.65199     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (W+)                  2         24    14     0    22    23    22.82068    78.56525    55.25935   124.61888    76.04596
                                                                 0.000       0.000       0.000       0.000
   21  (W-)                  2        -24    14     0    24    25     0.18169    30.53498    81.72370    88.91408    17.16195
                                                                 0.000       0.000       0.000       0.000
   22  mu+                   1        -13    20     0     0     0    24.82993    -6.44911     6.00861    26.34826     0.10566
                                                                 0.000       0.000       0.000       0.000
   23  nu_mu                 1         14    20     0     0     0    -2.00925    85.01436    49.25074    98.27062     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (d)                   2          1    21     0    26    26    -2.18044     1.51501    25.10138    25.24357     0.33000
                                                                 0.000       0.000       0.000       0.000
   25  (u~)                  2         -2    21     0    27    27     2.36212    29.01996    56.62232    63.67051     0.33000
                                                                 0.000       0.000       0.000       0.000
   26  (d)                   2          1    24     0    28    28    -2.18044     1.51501    25.10138    25.24357     0.33000
                                                                 0.000       0.000       0.000       0.000
   27  (u~)                  2         -2    25     0    28    28     2.36212    29.01996    56.62232    63.67051     0.33000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         92    26    27    29    35     0.18169    30.53498    81.72370    88.91408    17.16195
                                                                 0.000       0.000       0.000       0.000
   29  (rho(770)-)           2       -213    28     0    36    37    -0.99058     0.87692    15.76412    15.83286     0.64939
                                                                 0.000       0.000       0.000       0.000
   30  (a_1(1260)0)          2      20113    28     0    38    39    -1.08431     1.11266     6.39236     6.69487     1.24311
                                                                 0.000       0.000       0.000       0.000
   31  (K*(892)+)            2        323    28     0    40    41     0.62152     2.25911     7.79466     8.18750     0.88802
                                                                 0.000       0.000       0.000       0.000
   32  K-                    1       -321    28     0     0     0     0.64809    12.79986    24.24957    27.43249     0.49360
                                                                 0.000       0.000       0.000       0.000
   33  (K*(892)+)            2        323    28     0    42    43     0.33838     5.38912    10.91323    12.21264     0.94499
                                                                 0.000       0.000       0.000       0.000
   34  (K*(892)~0)           2       -313    28     0    44    45     0.33492     4.73461     8.71065     9.96176     0.91244
                                                                 0.000       0.000       0.000       0.000
   35  pi-                   1       -211    28     0     0     0     0.31368     3.36269     7.89912     8.59195     0.13957
                                                                 0.000       0.000       0.000       0.000
   36  pi-                   1       -211    29     0     0     0    -0.35411     0.59361    10.07582    10.10046     0.13957
                                                                 0.000       0.000       0.000       0.000
   37  (pi0)                 2        111    29     0    46    47    -0.63648     0.28331     5.68830     5.73240     0.13498
                                                                 0.000       0.000       0.000       0.000
   38  (rho(770)-)           2       -213    30     0    48    49    -0.57317     0.38403     3.42747     3.59613     0.84177
                                                                 0.000       0.000       0.000       0.000
   39  pi+                   1        211    30     0     0     0    -0.51114     0.72863     2.96489     3.09874     0.13957
                                                                 0.000       0.000       0.000       0.000
   40  K+                    1        321    31     0     0     0     0.27062     0.92960     4.14413     4.28426     0.49360
                                                                 0.000       0.000       0.000       0.000
   41  (pi0)                 2        111    31     0    50    51     0.35090     1.32951     3.65052     3.90324     0.13498
                                                                 0.000       0.000       0.000       0.000
   42  (K0)                  2        311    33     0    52    52     0.10604     3.39872     6.18989     7.07990     0.49767
                                                                 0.000       0.000       0.000       0.000
   43  pi+                   1        211    33     0     0     0     0.23234     1.99040     4.72333     5.13274     0.13957
                                                                 0.000       0.000       0.000       0.000
   44  K-                    1       -321    34     0     0     0     0.25553     2.44575     3.98621     4.70962     0.49360
                                                                 0.000       0.000       0.000       0.000
   45  pi+                   1        211    34     0     0     0     0.07939     2.28885     4.72445     5.25215     0.13957
                                                                 0.000       0.000       0.000       0.000
   46  gamma                 1         22    37     0     0     0    -0.43821     0.20643     3.41741     3.45157     0.00000
                                                                -0.000       0.000       0.001       0.001
   47  gamma                 1         22    37     0     0     0    -0.19827     0.07688     2.27089     2.28083     0.00000
                                                                -0.000       0.000       0.001       0.001
   48  pi-                   1       -211    38     0     0     0    -0.27100     0.05187     0.29036     0.42417     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  (pi0)                 2        111    38     0    53    54    -0.30217     0.33216     3.13711     3.17196     0.13498
                                                                 0.000       0.000       0.000       0.000
   50  gamma                 1         22    41     0     0     0     0.26244     1.09361     3.10318     3.30070     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  gamma                 1         22    41     0     0     0     0.08846     0.23590     0.54734     0.60254     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (KS0)                 2        310    42     0    55    56     0.10604     3.39872     6.18989     7.07990     0.49767
                                                                 0.000       0.000       0.000       0.000
   53  gamma                 1         22    49     0     0     0    -0.25333     0.31578     2.95843     2.98600     0.00000
                                                                -0.000       0.000       0.000       0.000
   54  gamma                 1         22    49     0     0     0    -0.04884     0.01638     0.17868     0.18596     0.00000
                                                                -0.000       0.000       0.000       0.000
   55  (pi0)                 2        111    52     0    57    58    -0.15187     1.77555     3.16549     3.63513     0.13498
                                                                 8.109     259.914     473.366     541.428
   56  (pi0)                 2        111    52     0    59    60     0.25790     1.62318     3.02441     3.44478     0.13498
                                                                 8.109     259.914     473.366     541.428
   57  gamma                 1         22    55     0     0     0    -0.13109     0.97946     1.65528     1.92782     0.00000
                                                                 8.109     259.914     473.366     541.429
   58  gamma                 1         22    55     0     0     0    -0.02077     0.79609     1.51021     1.70731     0.00000
                                                                 8.109     259.914     473.366     541.429
   59  gamma                 1         22    56     0     0     0     0.01103     0.37891     0.63587     0.74029     0.00000
                                                                 8.109     259.914     473.366     541.429
   60  gamma                 1         22    56     0     0     0     0.24687     1.24427     2.38853     2.70449     0.00000
                                                                 8.109     259.914     473.366     541.429
 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    -0.00003    -0.00010   247.07585   247.07585     0.00000
    4  (e+)                  2        -11     1     2     7     9    -4.83481     0.58369  -246.95726   247.00527     0.00000
    5  gamma                 1         22     1     2     0     0     0.00003     0.00010     0.91640     0.91640     0.00000
    6  gamma                 1         22     1     2     0     0     4.83481    -0.58369    -1.27896     5.03505     0.00000
    7  mu-                   1         13     3     4     0     0    17.49253    17.55864    30.13268    39.01646     0.10566
    8  mu+                   1        -13     3     4     0     0    60.23106   169.04421  -104.09827   207.46128     0.10566
    9  H_10                  1         25     3     4     0     0   -82.55842  -186.01925    74.08418   247.60355   120.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.300686D-04 -0.951495D-04  0.247076D+03  0.247076D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.483481D+01  0.583693D+00 -0.246957D+03  0.247005D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.174925D+02  0.175586D+02  0.301327D+02  0.390163D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.602311D+02  0.169044D+03 -0.104098D+03  0.207461D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.825584D+02 -0.186019D+03  0.740842D+02  0.247604D+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    -0.00003    -0.00010   247.07585   247.07585     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -4.83481     0.58369  -246.95726   247.00527     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00003     0.00010     0.91640     0.91640     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     4.83481    -0.58369    -1.27896     5.03505     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    17.49253    17.55864    30.13268    39.01646     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    60.23106   169.04421  -104.09827   207.46128     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -82.55842  -186.01925    74.08418   247.60355   120.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00003     0.00010     0.91640     0.91640     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     4.83481    -0.58369    -1.27896     5.03505     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    17.49253    17.55864    30.13268    39.01646     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    60.23106   169.04421  -104.09827   207.46128     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -82.55842  -186.01925    74.08418   247.60355   120.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   -17.43230    12.62306    23.99139    32.58609     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17   -65.12613  -198.64231    50.09278   215.01746     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   -82.55842  -186.01925    74.08418   247.60355   120.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21   -17.42438    12.00803    23.88249    32.80251     7.60458
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23   -65.13405  -198.02728    50.20169   214.80105    12.72916
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    24   -16.27275    12.26469    23.67706    31.60488     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    25    25    -1.15162    -0.25666     0.20542     1.19763     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    27    27   -58.92511  -170.18399    40.37857   184.62998     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    26    26    -6.20894   -27.84329     9.82312    30.17107     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    28    28   -16.27275    12.26469    23.67706    31.60488     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    21     0    28    28    -1.15162    -0.25666     0.20542     1.19763     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    28    28    -6.20894   -27.84329     9.82312    30.17107     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    22     0    28    28   -58.92511  -170.18399    40.37857   184.62998     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         92    24    27    29    37   -82.55842  -186.01925    74.08418   247.60355   120.00000
                                                                 0.000       0.000       0.000       0.000
   29  (B*_2-)               2       -525    28     0    38    40   -15.79841    11.83922    22.71276    30.65308     5.82965
                                                                 0.000       0.000       0.000       0.000
   30  (rho(770)+)           2        213    28     0    41    42    -0.80845     0.45726     0.71806     1.41874     0.79656
                                                                 0.000       0.000       0.000       0.000
   31  (pi0)                 2        111    28     0    43    44    -2.27332    -8.35357     3.24420     9.24625     0.13498
                                                                 0.000       0.000       0.000       0.000
   32  pi-                   1       -211    28     0     0     0    -0.29496    -0.60034     0.21263     0.71561     0.13957
                                                                 0.000       0.000       0.000       0.000
   33  (b_1(1235)0)          2      10113    28     0    45    46    -1.67384    -6.09959     1.86005     6.70966     1.24622
                                                                 0.000       0.000       0.000       0.000
   34  (a_0(1450)+)          2      10211    28     0    47    48    -2.89201   -10.71686     3.49742    11.68337     1.02690
                                                                 0.000       0.000       0.000       0.000
   35  (pi0)                 2        111    28     0    49    50    -3.48770   -11.19567     2.84919    12.06827     0.13498
                                                                 0.000       0.000       0.000       0.000
   36  pi-                   1       -211    28     0     0     0    -0.73941    -3.72765     0.68937     3.86482     0.13957
                                                                 0.000       0.000       0.000       0.000
   37  (B_1(L)+)             2      10523    28     0    51    52   -54.59030  -157.62206    38.30050   171.24375     5.71651
                                                                 0.000       0.000       0.000       0.000
   38  (B*~0)                2       -513    29     0    53    54   -14.75444    10.99422    21.06776    28.47403     5.32480
                                                                 0.000       0.000       0.000       0.000
   39  pi-                   1       -211    29     0     0     0    -0.68370     0.32915     1.04705     1.30061     0.13957
                                                                 0.000       0.000       0.000       0.000
   40  (pi0)                 2        111    29     0    55    56    -0.36027     0.51585     0.59795     0.87845     0.13498
                                                                 0.000       0.000       0.000       0.000
   41  pi+                   1        211    30     0     0     0    -0.21866    -0.15400     0.40161     0.50230     0.13957
                                                                 0.000       0.000       0.000       0.000
   42  (pi0)                 2        111    30     0    57    58    -0.58979     0.61126     0.31645     0.91644     0.13498
                                                                 0.000       0.000       0.000       0.000
   43  gamma                 1         22    31     0     0     0    -2.07656    -7.65909     2.93435     8.46074     0.00000
                                                                -0.000      -0.002       0.001       0.002
   44  gamma                 1         22    31     0     0     0    -0.19677    -0.69448     0.30985     0.78551     0.00000
                                                                -0.000      -0.002       0.001       0.002
   45  (omega(782))          2        223    33     0    59    60    -0.64997    -2.42463     0.74849     2.73381     0.78242
                                                                 0.000       0.000       0.000       0.000
   46  (pi0)                 2        111    33     0    61    62    -1.02388    -3.67496     1.11155     3.97585     0.13498
                                                                 0.000       0.000       0.000       0.000
   47  (eta)                 2        221    34     0    63    65    -1.97083    -6.81037     1.89186     7.35827     0.54745
                                                                 0.000       0.000       0.000       0.000
   48  pi+                   1        211    34     0     0     0    -0.92118    -3.90649     1.60556     4.32511     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  gamma                 1         22    35     0     0     0    -0.58422    -1.91125     0.53678     2.06938     0.00000
                                                                -0.001      -0.002       0.001       0.002
   50  gamma                 1         22    35     0     0     0    -2.90349    -9.28442     2.31241     9.99890     0.00000
                                                                -0.001      -0.002       0.001       0.002
   51  (B*+)                 2        523    37     0    66    67   -50.33315  -145.29544    34.94910   157.77827     5.32480
                                                                 0.000       0.000       0.000       0.000
   52  (pi0)                 2        111    37     0    68    69    -4.25716   -12.32662     3.35140    13.46547     0.13498
                                                                 0.000       0.000       0.000       0.000
   53  (B~0)                 2       -511    38     0    70    72   -14.50435    10.80332    20.73822    28.01841     5.27920
                                                                 0.000       0.000       0.000       0.000
   54  gamma                 1         22    38     0     0     0    -0.25009     0.19090     0.32954     0.45562     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  gamma                 1         22    40     0     0     0    -0.37243     0.49797     0.58001     0.85035     0.00000
                                                                -0.000       0.000       0.000       0.000
   56  gamma                 1         22    40     0     0     0     0.01216     0.01788     0.01794     0.02810     0.00000
                                                                -0.000       0.000       0.000       0.000
   57  gamma                 1         22    42     0     0     0    -0.05570     0.06368     0.07837     0.11532     0.00000
                                                                -0.000       0.000       0.000       0.000
   58  gamma                 1         22    42     0     0     0    -0.53410     0.54758     0.23808     0.80112     0.00000
                                                                -0.000       0.000       0.000       0.000
   59  pi-                   1       -211    45     0     0     0    -0.17164    -0.63890     0.54559     0.86879     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  pi+                   1        211    45     0     0     0    -0.47833    -1.78574     0.20290     1.86502     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  gamma                 1         22    46     0     0     0    -0.56888    -2.18011     0.71360     2.36342     0.00000
                                                                -0.000      -0.001       0.000       0.001
   62  gamma                 1         22    46     0     0     0    -0.45499    -1.49485     0.39795     1.61244     0.00000
                                                                -0.000      -0.001       0.000       0.001
   63  (pi0)                 2        111    47     0    73    74    -0.45302    -1.74324     0.40225     1.85044     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    47     0    75    76    -0.49072    -1.31748     0.38297     1.46337     0.13498
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    47     0    77    78    -1.02709    -3.74965     1.10664     4.04446     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  (B+)                  2        521    51     0    79    81   -50.14845  -144.77781    34.86169   157.22177     5.27890
                                                                 0.000       0.000       0.000       0.000
   67  gamma                 1         22    51     0     0     0    -0.18470    -0.51763     0.08741     0.55650     0.00000
                                                                 0.000       0.000       0.000       0.000
   68  gamma                 1         22    52     0     0     0    -2.40283    -7.15286     1.95894     7.79580     0.00000
                                                                -0.000      -0.001       0.000       0.001
   69  gamma                 1         22    52     0     0     0    -1.85433    -5.17376     1.39247     5.66968     0.00000
                                                                -0.000      -0.001       0.000       0.001
   70  (D*_2(2460)+)         2        415    53     0    82    83    -9.78399     7.59017    16.47487    20.75678     2.46685
                                                                -0.287       0.213       0.410       0.553
   71  pi-                   1       -211    53     0     0     0    -0.76638     0.47275     0.74774     1.17874     0.13957
                                                                -0.287       0.213       0.410       0.553
   72  (a_2(1320)0)          2        115    53     0    84    85    -3.95398     2.74040     3.51560     6.08289     1.22408
                                                                -0.287       0.213       0.410       0.553
   73  gamma                 1         22    63     0     0     0    -0.04700    -0.28534     0.10817     0.30875     0.00000
                                                                -0.000      -0.000       0.000       0.000
   74  gamma                 1         22    63     0     0     0    -0.40601    -1.45790     0.29408     1.54169     0.00000
                                                                -0.000      -0.000       0.000       0.000
   75  gamma                 1         22    64     0     0     0    -0.12740    -0.40946     0.17694     0.46389     0.00000
                                                                -0.000      -0.000       0.000       0.000
   76  gamma                 1         22    64     0     0     0    -0.36332    -0.90802     0.20603     0.99948     0.00000
                                                                -0.000      -0.000       0.000       0.000
   77  gamma                 1         22    65     0     0     0    -0.22567    -0.91570     0.32332     0.99698     0.00000
                                                                -0.000      -0.000       0.000       0.000
   78  gamma                 1         22    65     0     0     0    -0.80142    -2.83395     0.78332     3.04748     0.00000
                                                                -0.000      -0.000       0.000       0.000
   79  (D*(2010)-)           2       -413    66     0    86    87   -18.35550   -54.15884    13.36368    58.75995     2.01000
                                                                -1.068      -3.084       0.743       3.349
   80  (D*(2010)+)           2        413    66     0    88    89   -15.61186   -45.06820    10.58583    48.89757     2.01000
                                                                -1.068      -3.084       0.743       3.349
   81  (K*(892)+)            2        323    66     0    90    91   -16.18109   -45.55077    10.91218    49.56424     0.91550
                                                                -1.068      -3.084       0.743       3.349
   82  (D+)                  2        411    70     0    92    93    -5.96394     4.35670    10.06868    12.62624     1.86930
                                                                -0.287       0.213       0.410       0.553
   83  (pi0)                 2        111    70     0    94    95    -3.82005     3.23346     6.40620     8.13054     0.13498
                                                                -0.287       0.213       0.410       0.553
   84  (eta'(958))           2        331    72     0    96    98    -2.67056     1.98844     2.59132     4.32644     0.95779
                                                                -0.287       0.213       0.410       0.553
   85  (pi0)                 2        111    72     0    99   100    -1.28342     0.75197     0.92429     1.75645     0.13498
                                                                -0.287       0.213       0.410       0.553
   86  (D~0)                 2       -421    79     0   101   102   -17.26992   -50.97446    12.54795    55.29533     1.86450
                                                                -1.068      -3.084       0.743       3.349
   87  pi-                   1       -211    79     0     0     0    -1.08558    -3.18438     0.81573     3.46463     0.13957
                                                                -1.068      -3.084       0.743       3.349
   88  (D0)                  2        421    80     0   103   107   -14.44157   -41.79660     9.83373    45.33976     1.86450
                                                                -1.068      -3.084       0.743       3.349
   89  pi+                   1        211    80     0     0     0    -1.17029    -3.27160     0.75210     3.55782     0.13957
                                                                -1.068      -3.084       0.743       3.349
   90  (K0)                  2        311    81     0   108   108   -12.10090   -34.30152     8.48912    37.35424     0.49767
                                                                -1.068      -3.084       0.743       3.349
   91  pi+                   1        211    81     0     0     0    -4.08019   -11.24925     2.42306    12.21000     0.13957
                                                                -1.068      -3.084       0.743       3.349
   92  (K~0)                 2       -311    82     0   109   109    -4.64757     2.80900     7.00387     8.87650     0.49767
                                                                -0.829       0.610       1.325       1.702
   93  (rho(770)+)           2        213    82     0   110   111    -1.31638     1.54770     3.06481     3.74974     0.73438
                                                                -0.829       0.610       1.325       1.702
   94  gamma                 1         22    83     0     0     0    -3.03351     2.51930     4.97921     6.35150     0.00000
                                                                -0.287       0.213       0.410       0.554
   95  gamma                 1         22    83     0     0     0    -0.78654     0.71416     1.42698     1.77903     0.00000
                                                                -0.287       0.213       0.410       0.554
   96  pi-                   1       -211    84     0     0     0    -0.58060     0.36991     0.43122     0.82424     0.13957
                                                                -0.287       0.213       0.410       0.553
   97  pi+                   1        211    84     0     0     0    -0.56755     0.31125     0.68147     0.95020     0.13957
                                                                -0.287       0.213       0.410       0.553
   98  (eta)                 2        221    84     0   112   114    -1.52241     1.30728     1.47862     2.55200     0.54745
                                                                -0.287       0.213       0.410       0.553
   99  gamma                 1         22    85     0     0     0    -0.52365     0.34732     0.32368     0.70683     0.00000
                                                                -0.287       0.214       0.410       0.555
  100  gamma                 1         22    85     0     0     0    -0.75977     0.40465     0.60061     1.04963     0.00000
                                                                -0.287       0.214       0.410       0.555
  101  (K0)                  2        311    86     0   115   115    -3.69179   -10.00097     2.88571    11.05548     0.49767
                                                                -1.403      -4.072       0.986       4.421
  102  (omega(782))          2        223    86     0   116   118   -13.57813   -40.97349     9.66224    44.23985     0.78251
                                                                -1.403      -4.072       0.986       4.421
  103  (K~0)                 2       -311    88     0   119   119    -4.60615   -13.69474     3.29500    14.82792     0.49767
                                                                -2.541      -7.346       1.745       7.972
  104  (rho(770)0)           2        113    88     0   120   121    -6.76212   -19.29308     4.48879    20.95092     0.91795
                                                                -2.541      -7.346       1.745       7.972
  105  (pi0)                 2        111    88     0   122   123    -1.02204    -3.00217     0.70769     3.25217     0.13498
                                                                -2.541      -7.346       1.745       7.972
  106  (pi0)                 2        111    88     0   124   125    -1.13780    -3.24509     0.75171     3.52256     0.13498
                                                                -2.541      -7.346       1.745       7.972
  107  (pi0)                 2        111    88     0   126   127    -0.91346    -2.56153     0.59054     2.78618     0.13498
                                                                -2.541      -7.346       1.745       7.972
  108  KL0                   1        130    90     0     0     0   -12.10090   -34.30152     8.48912    37.35424     0.49767
                                                                -1.068      -3.084       0.743       3.349
  109  (KS0)                 2        310    92     0   128   129    -4.64757     2.80900     7.00387     8.87650     0.49767
                                                                -0.829       0.610       1.325       1.702
  110  pi+                   1        211    93     0     0     0    -0.69193     0.52071     0.82462     1.20391     0.13957
                                                                -0.829       0.610       1.325       1.702
  111  (pi0)                 2        111    93     0   130   131    -0.62444     1.02699     2.24019     2.54584     0.13498
                                                                -0.829       0.610       1.325       1.702
  112  (pi0)                 2        111    98     0   132   133    -0.41252     0.18605     0.35572     0.59122     0.13498
                                                                -0.287       0.213       0.410       0.553
  113  (pi0)                 2        111    98     0   134   135    -0.53355     0.46275     0.44459     0.84539     0.13498
                                                                -0.287       0.213       0.410       0.553
  114  (pi0)                 2        111    98     0   136   137    -0.57634     0.65848     0.67831     1.11539     0.13498
                                                                -0.287       0.213       0.410       0.553
  115  KL0                   1        130   101     0     0     0    -3.69179   -10.00097     2.88571    11.05548     0.49767
                                                                -1.403      -4.072       0.986       4.421
  116  pi+                   1        211   102     0     0     0    -6.53485   -19.47826     4.45638    21.02345     0.13957
                                                                -1.403      -4.072       0.986       4.421
  117  pi-                   1       -211   102     0     0     0    -5.23741   -15.42391     3.71902    16.70862     0.13957
                                                                -1.403      -4.072       0.986       4.421
  118  (pi0)                 2        111   102     0   138   139    -1.80586    -6.07133     1.48684     6.50777     0.13498
                                                                -1.403      -4.072       0.986       4.421
  119  (KS0)                 2        310   103     0   140   141    -4.60615   -13.69474     3.29500    14.82792     0.49767
                                                                -2.541      -7.346       1.745       7.972
  120  pi+                   1        211   104     0     0     0    -3.41099    -9.20119     2.56401    10.14349     0.13957
                                                                -2.541      -7.346       1.745       7.972
  121  pi-                   1       -211   104     0     0     0    -3.35113   -10.09190     1.92478    10.80744     0.13957
                                                                -2.541      -7.346       1.745       7.972
  122  gamma                 1         22   105     0     0     0    -0.56585    -1.85409     0.45521     1.99125     0.00000
                                                                -2.541      -7.346       1.745       7.972
  123  gamma                 1         22   105     0     0     0    -0.45620    -1.14807     0.25248     1.26093     0.00000
                                                                -2.541      -7.346       1.745       7.972
  124  gamma                 1         22   106     0     0     0    -1.06253    -3.08517     0.68850     3.33486     0.00000
                                                                -2.541      -7.346       1.745       7.972
  125  gamma                 1         22   106     0     0     0    -0.07526    -0.15992     0.06321     0.18771     0.00000
                                                                -2.541      -7.346       1.745       7.972
  126  gamma                 1         22   107     0     0     0    -0.79511    -2.22115     0.46495     2.40456     0.00000
                                                                -2.541      -7.346       1.745       7.972
  127  gamma                 1         22   107     0     0     0    -0.11835    -0.34038     0.12559     0.38162     0.00000
                                                                -2.541      -7.346       1.745       7.972
  128  pi-                   1       -211   109     0     0     0    -1.26324     0.92243     2.20623     2.70806     0.13957
                                                              -274.228     165.853     413.338     523.874
  129  pi+                   1        211   109     0     0     0    -3.38433     1.88657     4.79764     6.16844     0.13957
                                                              -274.228     165.853     413.338     523.874
  130  gamma                 1         22   111     0     0     0    -0.39409     0.61299     1.22143     1.42231     0.00000
                                                                -0.829       0.610       1.325       1.702
  131  gamma                 1         22   111     0     0     0    -0.23035     0.41400     1.01876     1.12353     0.00000
                                                                -0.829       0.610       1.325       1.702
  132  gamma                 1         22   112     0     0     0    -0.02918     0.05727     0.07588     0.09944     0.00000
                                                                -0.287       0.214       0.410       0.554
  133  gamma                 1         22   112     0     0     0    -0.38334     0.12877     0.27984     0.49178     0.00000
                                                                -0.287       0.214       0.410       0.554
  134  gamma                 1         22   113     0     0     0    -0.44206     0.31813     0.37174     0.65940     0.00000
                                                                -0.287       0.213       0.410       0.554
  135  gamma                 1         22   113     0     0     0    -0.09149     0.14462     0.07285     0.18599     0.00000
                                                                -0.287       0.213       0.410       0.554
  136  gamma                 1         22   114     0     0     0    -0.33285     0.30570     0.40628     0.60771     0.00000
                                                                -0.287       0.213       0.410       0.553
  137  gamma                 1         22   114     0     0     0    -0.24349     0.35278     0.27203     0.50769     0.00000
                                                                -0.287       0.213       0.410       0.553
  138  gamma                 1         22   118     0     0     0    -0.09934    -0.45676     0.10526     0.47914     0.00000
                                                                -1.403      -4.072       0.986       4.421
  139  gamma                 1         22   118     0     0     0    -1.70652    -5.61457     1.38158     6.02863     0.00000
                                                                -1.403      -4.072       0.986       4.421
  140  pi+                   1        211   119     0     0     0    -2.57275    -7.33127     1.58860     7.93157     0.13957
                                                              -560.248   -1665.487     400.699    1803.317
  141  pi-                   1       -211   119     0     0     0    -2.03340    -6.36346     1.70640     6.89635     0.13957
                                                              -560.248   -1665.487     400.699    1803.317
 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     0.16829    -0.22769   123.59824   123.59856     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.96732    -6.35464  -243.73923   243.82397     0.00000
    5  gamma                 1         22     1     2     0     0    -0.17094     0.23127   124.06246   124.06280     0.00000
    6  gamma                 1         22     1     2     0     0     0.96998     6.35106    -3.51469     7.32324     0.00000
    7  mu-                   1         13     3     4     0     0     5.97728   -24.44871   -39.53963    46.87068     0.10566
    8  mu+                   1        -13     3     4     0     0    66.80164    78.31412  -124.16762   161.28599     0.10566
    9  H_10                  1         25     3     4     0     0   -73.57795   -60.44774    43.56627   159.26601   120.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.168292D+00 -0.227690D+00  0.123598D+03  0.123599D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.967324D+00 -0.635464D+01 -0.243739D+03  0.243824D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.597728D+01 -0.244487D+02 -0.395396D+02  0.468706D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.668016D+02  0.783141D+02 -0.124168D+03  0.161286D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.735779D+02 -0.604477D+02  0.435663D+02  0.159266D+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     0.16829    -0.22769   123.59824   123.59856     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.96732    -6.35464  -243.73923   243.82397     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.17094     0.23127   124.06246   124.06280     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.96998     6.35106    -3.51469     7.32324     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12     5.97728   -24.44871   -39.53963    46.87068     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    66.80164    78.31412  -124.16762   161.28599     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -73.57795   -60.44774    43.56627   159.26601   120.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.17094     0.23127   124.06246   124.06280     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.96998     6.35106    -3.51469     7.32324     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15     5.97728   -24.44871   -39.53963    46.87068     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0    66.80164    78.31412  -124.16762   161.28599     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -73.57795   -60.44774    43.56627   159.26601   120.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17    72.77892    53.86541  -163.70725   208.15667    91.27366
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19     5.97728   -24.44871   -39.53963    46.87068     0.10575
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0    66.80164    78.31412  -124.16762   161.28599     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0     5.97727   -24.44871   -39.53963    46.87068     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22    25.62621    13.06610    13.26589    32.03825     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   -99.20416   -73.51384    30.30038   127.22776     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   -73.57795   -60.44774    43.56627   159.26601   120.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26    24.84754    12.53728    13.33212    32.50886    10.22238
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28   -98.42549   -72.98502    30.23414   126.75715    11.78480
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30    23.58352    13.04419    12.94202    31.09222     8.53796
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    33    33     1.26402    -0.50691     0.39010     1.41665     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    31    31   -98.05433   -71.22993    30.02116   124.95065     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    32    32    -0.37116    -1.75509     0.21299     1.80650     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    35    35    20.58533    13.70192    11.80379    27.81848     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    34    34     2.99819    -0.65774     1.13823     3.27374     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    27     0    36    36   -98.05433   -71.22993    30.02116   124.95065     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    36    36    -0.37116    -1.75509     0.21299     1.80650     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    26     0    36    36     1.26402    -0.50691     0.39010     1.41665     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    36    36     2.99819    -0.65774     1.13823     3.27374     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b)                   2          5    29     0    36    36    20.58533    13.70192    11.80379    27.81848     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (gen. code)           2         92    31    35    37    44   -73.57795   -60.44774    43.56627   159.26601   120.00000
                                                                 0.000       0.000       0.000       0.000
   37  (B*0)                 2        513    36     0    45    46   -95.78116   -69.63381    29.34573   122.11643     5.32480
                                                                 0.000       0.000       0.000       0.000
   38  (b_1(1235)+)          2      10213    36     0    47    48    -1.64711    -2.67568     0.88793     3.48089     1.20663
                                                                 0.000       0.000       0.000       0.000
   39  (h_1(1170))           2      10223    36     0    49    50    -0.32421    -0.42981     0.53207     1.48176     1.27384
                                                                 0.000       0.000       0.000       0.000
   40  K-                    1       -321    36     0     0     0     0.55014    -0.31166     0.27147     0.84683     0.49360
                                                                 0.000       0.000       0.000       0.000
   41  K+                    1        321    36     0     0     0     1.42971    -0.57838     0.48068     1.68917     0.49360
                                                                 0.000       0.000       0.000       0.000
   42  (rho(770)-)           2       -213    36     0    51    52     0.75055     0.01195     0.55466     1.16531     0.69774
                                                                 0.000       0.000       0.000       0.000
   43  (rho(770)0)           2        113    36     0    53    54     4.20989     1.86249     1.07130     4.78222     0.72794
                                                                 0.000       0.000       0.000       0.000
   44  (B*~0)                2       -513    36     0    55    56    17.23424    11.30715    10.42241    23.70339     5.32480
                                                                 0.000       0.000       0.000       0.000
   45  (B0)                  2        511    37     0    57    58   -95.68192   -69.54295    29.29480   121.97257     5.27920
                                                                 0.000       0.000       0.000       0.000
   46  gamma                 1         22    37     0     0     0    -0.09924    -0.09086     0.05092     0.14386     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (omega(782))          2        223    38     0    59    61    -0.76023    -1.10470     0.48039     1.62614     0.78438
                                                                 0.000       0.000       0.000       0.000
   48  pi+                   1        211    38     0     0     0    -0.88688    -1.57098     0.40755     1.85476     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  (rho(770)0)           2        113    39     0    62    63    -0.06388    -0.57242     0.03903     0.89065     0.67822
                                                                 0.000       0.000       0.000       0.000
   50  (pi0)                 2        111    39     0    64    65    -0.26032     0.14260     0.49304     0.59111     0.13498
                                                                 0.000       0.000       0.000       0.000
   51  pi-                   1       -211    42     0     0     0     0.46604     0.30662     0.42473     0.71490     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  (pi0)                 2        111    42     0    66    67     0.28451    -0.29466     0.12992     0.45041     0.13498
                                                                 0.000       0.000       0.000       0.000
   53  pi+                   1        211    43     0     0     0     1.23114     0.72162     0.60204     1.55512     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  pi-                   1       -211    43     0     0     0     2.97875     1.14087     0.46926     3.22711     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  (B~0)                 2       -511    44     0    68    70    17.06356    11.16732    10.35451    23.47254     5.27920
                                                                 0.000       0.000       0.000       0.000
   56  gamma                 1         22    44     0     0     0     0.17067     0.13984     0.06790     0.23086     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (D-)                  2       -411    45     0    71    73   -55.27282   -41.25403    18.63554    71.46857     1.86930
                                                                -4.268      -3.102       1.307       5.440
   58  (D_s+)                2        431    45     0    74    77   -40.40910   -28.28892    10.65927    50.50400     1.96850
                                                                -4.268      -3.102       1.307       5.440
   59  pi-                   1       -211    47     0     0     0    -0.28384    -0.12617     0.12913     0.36420     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  pi+                   1        211    47     0     0     0    -0.23600    -0.31911     0.34991     0.54721     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (pi0)                 2        111    47     0    78    79    -0.24039    -0.65941     0.00135     0.71473     0.13498
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    49     0     0     0    -0.26272    -0.24739     0.22138     0.44578     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  pi+                   1        211    49     0     0     0     0.19884    -0.32502    -0.18235     0.44487     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  gamma                 1         22    50     0     0     0    -0.00087    -0.01224     0.07107     0.07212     0.00000
                                                                -0.000       0.000       0.000       0.000
   65  gamma                 1         22    50     0     0     0    -0.25946     0.15484     0.42198     0.51900     0.00000
                                                                -0.000       0.000       0.000       0.000
   66  gamma                 1         22    52     0     0     0     0.14990    -0.24549     0.07849     0.29815     0.00000
                                                                 0.000      -0.000       0.000       0.000
   67  gamma                 1         22    52     0     0     0     0.13461    -0.04917     0.05144     0.15226     0.00000
                                                                 0.000      -0.000       0.000       0.000
   68  (D*(2010)-)           2       -413    55     0    80    81    11.15361     7.08943     8.59338    15.89180     2.01000
                                                                 5.714       3.740       3.468       7.861
   69  pi+                   1        211    55     0     0     0     0.18434     0.44263     0.19568     0.53635     0.13957
                                                                 5.714       3.740       3.468       7.861
   70  (h_1(1170))           2      10223    55     0    82    83     5.72561     3.63525     1.56546     7.04438     1.08397
                                                                 5.714       3.740       3.468       7.861
   71  mu-                   1         13    57     0     0     0    -4.48550    -3.42089     1.39832     5.81280     0.10566
                                                                -6.233      -4.569       1.969       7.982
   72  nu_mu~                1        -14    57     0     0     0   -28.45912   -22.12054     9.67723    37.32142     0.00000
                                                                -6.233      -4.569       1.969       7.982
   73  (K0)                  2        311    57     0    84    84   -22.32821   -15.71259     7.55999    28.33435     0.49767
                                                                -6.233      -4.569       1.969       7.982
   74  e+                    1        -11    58     0     0     0    -1.74645    -1.16993     0.25663     2.11771     0.00051
                                                                -6.332      -4.547       1.851       8.020
   75  nu_e                  1         12    58     0     0     0    -0.67800    -0.33408     0.18912     0.77914     0.00000
                                                                -6.332      -4.547       1.851       8.020
   76  (K0)                  2        311    58     0    85    85   -24.35775   -16.65458     6.43761    30.20539     0.49767
                                                                -6.332      -4.547       1.851       8.020
   77  (K~0)                 2       -311    58     0    86    86   -13.62690   -10.13034     3.77591    17.40176     0.49767
                                                                -6.332      -4.547       1.851       8.020
   78  gamma                 1         22    61     0     0     0    -0.17612    -0.28894    -0.01026     0.33854     0.00000
                                                                -0.000      -0.000       0.000       0.000
   79  gamma                 1         22    61     0     0     0    -0.06427    -0.37047     0.01161     0.37618     0.00000
                                                                -0.000      -0.000       0.000       0.000
   80  (D~0)                 2       -421    68     0    87    88    10.29602     6.50647     7.94423    14.66047     1.86450
                                                                 5.714       3.740       3.468       7.861
   81  pi-                   1       -211    68     0     0     0     0.85760     0.58296     0.64914     1.23133     0.13957
                                                                 5.714       3.740       3.468       7.861
   82  (rho(770)+)           2        213    70     0    89    90     3.60670     1.98223     0.73420     4.22787     0.63113
                                                                 5.714       3.740       3.468       7.861
   83  pi-                   1       -211    70     0     0     0     2.11891     1.65303     0.83125     2.81651     0.13957
                                                                 5.714       3.740       3.468       7.861
   84  KL0                   1        130    73     0     0     0   -22.32821   -15.71259     7.55999    28.33435     0.49767
                                                                -6.233      -4.569       1.969       7.982
   85  KL0                   1        130    76     0     0     0   -24.35775   -16.65458     6.43761    30.20539     0.49767
                                                                -6.332      -4.547       1.851       8.020
   86  (KS0)                 2        310    77     0    91    92   -13.62690   -10.13034     3.77591    17.40176     0.49767
                                                                -6.332      -4.547       1.851       8.020
   87  K+                    1        321    80     0     0     0     1.49935     0.63718     1.32590     2.15771     0.49360
                                                                 6.289       4.103       3.911       8.679
   88  (rho(770)-)           2       -213    80     0    93    94     8.79666     5.86929     6.61833    12.50276     0.82872
                                                                 6.289       4.103       3.911       8.679
   89  pi+                   1        211    82     0     0     0     2.39451     1.05365     0.31509     2.63868     0.13957
                                                                 5.714       3.740       3.468       7.861
   90  (pi0)                 2        111    82     0    95    96     1.21218     0.92857     0.41911     1.58919     0.13498
                                                                 5.714       3.740       3.468       7.861
   91  pi-                   1       -211    86     0     0     0    -8.70145    -6.47033     2.60973    11.15395     0.13957
                                                             -1202.362    -893.685     333.262    1535.369
   92  pi+                   1        211    86     0     0     0    -4.92545    -3.66000     1.16618     6.24781     0.13957
                                                             -1202.362    -893.685     333.262    1535.369
   93  pi-                   1       -211    88     0     0     0     1.15548     0.50675     0.71677     1.45780     0.13957
                                                                 6.289       4.103       3.911       8.679
   94  (pi0)                 2        111    88     0    97    98     7.64118     5.36254     5.90156    11.04496     0.13498
                                                                 6.289       4.103       3.911       8.679
   95  gamma                 1         22    90     0     0     0     0.41109     0.23661     0.12461     0.49042     0.00000
                                                                 5.715       3.740       3.468       7.861
   96  gamma                 1         22    90     0     0     0     0.80109     0.69197     0.29450     1.09877     0.00000
                                                                 5.715       3.740       3.468       7.861
   97  gamma                 1         22    94     0     0     0     6.78512     4.72616     5.18967     9.76254     0.00000
                                                                 6.290       4.104       3.912       8.681
   98  gamma                 1         22    94     0     0     0     0.85606     0.63638     0.71188     1.28242     0.00000
                                                                 6.290       4.104       3.912       8.681
 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    -0.00157    -0.00042   214.23278   214.23278     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00355    -0.00483  -249.19199   249.19199     0.00000
    5  gamma                 1         22     1     2     0     0     0.00157     0.00042    34.27293    34.27293     0.00000
    6  gamma                 1         22     1     2     0     0     0.00355     0.00483    -0.00258     0.00653     0.00000
    7  mu-                   1         13     3     4     0     0    -0.03663    11.23227    88.37278    89.08381     0.10566
    8  mu+                   1        -13     3     4     0     0    51.71016   -70.06280    84.87096   121.59699     0.10566
    9  H_10                  1         25     3     4     0     0   -51.67865    58.82528  -208.20295   252.74407   120.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.156503D-02 -0.422944D-03  0.214233D+03  0.214233D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.355311D-02 -0.483396D-02 -0.249192D+03  0.249192D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.366294D-01  0.112323D+02  0.883728D+02  0.890837D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.517102D+02 -0.700628D+02  0.848710D+02  0.121597D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.516787D+02  0.588253D+02 -0.208203D+03  0.252744D+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    -0.00157    -0.00042   214.23278   214.23278     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00355    -0.00483  -249.19199   249.19199     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00157     0.00042    34.27293    34.27293     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00355     0.00483    -0.00258     0.00653     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    -0.03663    11.23227    88.37278    89.08381     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    51.71016   -70.06280    84.87096   121.59699     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -51.67865    58.82528  -208.20295   252.74407   120.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00157     0.00042    34.27293    34.27293     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00355     0.00483    -0.00258     0.00653     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    -0.03663    11.23227    88.37278    89.08381     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    51.71016   -70.06280    84.87096   121.59699     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -51.67865    58.82528  -208.20295   252.74407   120.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   -86.09557    44.82964  -105.59569   143.51179     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17    34.41691    13.99564  -102.60726   109.23229     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   -51.67865    58.82528  -208.20295   252.74407   120.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21   -85.28127    44.59366  -105.45009   143.13589    10.32821
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23    33.60262    14.23162  -102.75287   109.60818    11.14124
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    26    26   -77.13547    40.46542   -91.15587   126.17354     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    27    27    -8.14580     4.12824   -14.29422    16.96235     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    24    25    33.90946    13.97816  -102.43257   109.09732     8.03457
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    28    28    -0.30684     0.25346    -0.32030     0.51087     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    30    30    33.88197    13.07267   -99.56833   106.09324     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    29    29     0.02749     0.90550    -2.86423     3.00408     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (b)                   2          5    20     0    31    31   -77.13547    40.46542   -91.15587   126.17354     4.80000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    31    31    -8.14580     4.12824   -14.29422    16.96235     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    23     0    31    31    -0.30684     0.25346    -0.32030     0.51087     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    25     0    31    31     0.02749     0.90550    -2.86423     3.00408     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (b~)                  2         -5    24     0    31    31    33.88197    13.07267   -99.56833   106.09324     4.80000
                                                                 0.000       0.000       0.000       0.000
   31  (gen. code)           2         92    26    30    32    39   -51.67865    58.82528  -208.20295   252.74407   120.00000
                                                                 0.000       0.000       0.000       0.000
   32  (B_1(H)~0)            2     -20513    31     0    40    41   -77.24370    40.08191   -92.48650   127.12264     5.76751
                                                                 0.000       0.000       0.000       0.000
   33  (rho(770)-)           2       -213    31     0    42    43    -4.44959     2.48917    -5.84657     7.77270     0.48749
                                                                 0.000       0.000       0.000       0.000
   34  (Delta++)             2       2224    31     0    44    45    -1.18686     1.43880    -3.64262     4.28669     1.27603
                                                                 0.000       0.000       0.000       0.000
   35  (Delta~--)            2      -2224    31     0    46    47    -2.07021     1.31476    -5.14085     5.81071     1.14963
                                                                 0.000       0.000       0.000       0.000
   36  (rho(770)+)           2        213    31     0    48    49     0.62878     1.15107    -4.65385     4.95841     1.09872
                                                                 0.000       0.000       0.000       0.000
   37  pi-                   1       -211    31     0     0     0     1.66743     0.63919    -4.58114     4.91886     0.13957
                                                                 0.000       0.000       0.000       0.000
   38  (h_1(1170))           2      10223    31     0    50    51     5.92068     1.51781   -16.96427    18.07386     1.23279
                                                                 0.000       0.000       0.000       0.000
   39  (B*+)                 2        523    31     0    52    53    25.05483    10.19257   -74.88716    79.80021     5.32480
                                                                 0.000       0.000       0.000       0.000
   40  (B*-)                 2       -523    32     0    54    55   -68.07209    34.98203   -81.33064   111.80598     5.32480
                                                                 0.000       0.000       0.000       0.000
   41  pi+                   1        211    32     0     0     0    -9.17161     5.09988   -11.15587    15.31666     0.13957
                                                                 0.000       0.000       0.000       0.000
   42  pi-                   1       -211    33     0     0     0    -3.23850     1.75410    -4.45926     5.78527     0.13957
                                                                 0.000       0.000       0.000       0.000
   43  (pi0)                 2        111    33     0    56    57    -1.21109     0.73506    -1.38730     1.98743     0.13498
                                                                 0.000       0.000       0.000       0.000
   44  p+                    1       2212    34     0     0     0    -1.27074     1.31062    -3.29586     3.88272     0.93827
                                                                 0.000       0.000       0.000       0.000
   45  pi+                   1        211    34     0     0     0     0.08388     0.12817    -0.34676     0.40396     0.13957
                                                                 0.000       0.000       0.000       0.000
   46  p~-                   1      -2212    35     0     0     0    -1.82810     1.07068    -4.65103     5.19622     0.93827
                                                                 0.000       0.000       0.000       0.000
   47  pi-                   1       -211    35     0     0     0    -0.24211     0.24408    -0.48982     0.61449     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  pi+                   1        211    36     0     0     0    -0.01818     0.70804    -1.09390     1.31063     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  (pi0)                 2        111    36     0    58    59     0.64695     0.44303    -3.55995     3.64778     0.13498
                                                                 0.000       0.000       0.000       0.000
   50  (rho(770)+)           2        213    38     0    60    61     3.80515     0.74235    -9.87305    10.63198     0.72903
                                                                 0.000       0.000       0.000       0.000
   51  pi-                   1       -211    38     0     0     0     2.11552     0.77546    -7.09122     7.44188     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  (B+)                  2        521    39     0    62    63    24.70035    10.01601   -73.85190    78.69179     5.27890
                                                                 0.000       0.000       0.000       0.000
   53  gamma                 1         22    39     0     0     0     0.35448     0.17656    -1.03526     1.10842     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (B-)                  2       -521    40     0    64    66   -67.51543    34.65556   -80.68700   110.89454     5.27890
                                                                 0.000       0.000       0.000       0.000
   55  gamma                 1         22    40     0     0     0    -0.55666     0.32647    -0.64364     0.91144     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  gamma                 1         22    43     0     0     0    -0.84666     0.52362    -0.88682     1.33321     0.00000
                                                                -0.000       0.000      -0.000       0.000
   57  gamma                 1         22    43     0     0     0    -0.36443     0.21144    -0.50049     0.65422     0.00000
                                                                -0.000       0.000      -0.000       0.000
   58  gamma                 1         22    49     0     0     0     0.02769     0.01598    -0.32266     0.32424     0.00000
                                                                 0.000       0.000      -0.000       0.000
   59  gamma                 1         22    49     0     0     0     0.61926     0.42705    -3.23729     3.32354     0.00000
                                                                 0.000       0.000      -0.000       0.000
   60  pi+                   1        211    50     0     0     0     0.68784     0.39442    -2.05568     2.20771     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (pi0)                 2        111    50     0    67    68     3.11731     0.34793    -7.81737     8.42426     0.13498
                                                                 0.000       0.000       0.000       0.000
   62  (D*(2010)~0)          2       -423    52     0    69    70    10.42960     5.67433   -35.51923    37.50489     2.00670
                                                                 0.001       0.000      -0.003       0.003
   63  (D*_s+)               2        433    52     0    71    72    14.27074     4.34168   -38.33268    41.18690     2.11240
                                                                 0.001       0.000      -0.003       0.003
   64  nu_tau~               1        -16    54     0     0     0    -5.13048     1.83166    -5.06515     7.43859     0.00000
                                                                -2.133       1.095      -2.549       3.504
   65  (tau-)                2         15    54     0    73    74   -28.48613    14.76698   -35.03343    47.53969     1.77700
                                                                -2.133       1.095      -2.549       3.504
   66  (D*(2010)0)           2        423    54     0    77    78   -33.89882    18.05692   -40.58842    55.91627     2.00670
                                                                -2.133       1.095      -2.549       3.504
   67  gamma                 1         22    61     0     0     0     0.91981     0.06765    -2.16389     2.35224     0.00000
                                                                 0.000       0.000      -0.001       0.001
   68  gamma                 1         22    61     0     0     0     2.19750     0.28029    -5.65348     6.07202     0.00000
                                                                 0.000       0.000      -0.001       0.001
   69  (D~0)                 2       -421    62     0    79    80     9.91560     5.37977   -33.71958    35.60544     1.86450
                                                                 0.001       0.000      -0.003       0.003
   70  (pi0)                 2        111    62     0    81    82     0.51400     0.29456    -1.79964     1.89945     0.13498
                                                                 0.001       0.000      -0.003       0.003
   71  (D_s+)                2        431    63     0    83    86    13.98399     4.18810   -37.70249    40.47771     1.96850
                                                                 0.001       0.000      -0.003       0.003
   72  gamma                 1         22    63     0     0     0     0.28676     0.15359    -0.63019     0.70919     0.00000
                                                                 0.001       0.000      -0.003       0.003
   73  nu_tau                1         16    65     0     0     0    -5.89425     3.72126    -7.51506    10.25018     0.01000
                                                                -4.330       2.234      -5.251       7.169
   74  (rho(770)-)           2       -213    65     0    75    76   -22.59188    11.04572   -27.51837    37.28951     0.91978
                                                                -4.330       2.234      -5.251       7.169
   75  pi-                   1       -211    74     0     0     0   -20.32949     9.68751   -24.77324    33.47938     0.13957
                                                                -4.330       2.234      -5.251       7.169
   76  (pi0)                 2        111    74     0    87    88    -2.26239     1.35821    -2.74513     3.81013     0.13496
                                                                -4.330       2.234      -5.251       7.169
   77  (D0)                  2        421    66     0    89    92   -33.43345    17.87118   -40.14181    55.24505     1.86450
                                                                -2.133       1.095      -2.549       3.504
   78  gamma                 1         22    66     0     0     0    -0.46537     0.18574    -0.44661     0.67122     0.00000
                                                                -2.133       1.095      -2.549       3.504
   79  (K*(892)0)            2        313    69     0    93    94     3.69152     2.09830   -13.48641    14.17677     1.03310
                                                                 0.123       0.067      -0.419       0.442
   80  (eta)                 2        221    69     0    95    97     6.22408     3.28147   -20.23317    21.42868     0.54745
                                                                 0.123       0.067      -0.419       0.442
   81  gamma                 1         22    70     0     0     0     0.51227     0.26881    -1.75488     1.84778     0.00000
                                                                 0.001       0.000      -0.003       0.003
   82  gamma                 1         22    70     0     0     0     0.00173     0.02574    -0.04476     0.05166     0.00000
                                                                 0.001       0.000      -0.003       0.003
   83  mu+                   1        -13    71     0     0     0     1.01164     0.29171    -3.33840     3.50208     0.10566
                                                                 1.266       0.379      -3.413       3.664
   84  nu_mu                 1         14    71     0     0     0     1.34088     0.56449    -4.25968     4.50127     0.00000
                                                                 1.266       0.379      -3.413       3.664
   85  K+                    1        321    71     0     0     0     5.02525     1.71754   -14.27580    15.23959     0.49360
                                                                 1.266       0.379      -3.413       3.664
   86  K-                    1       -321    71     0     0     0     6.60622     1.61436   -15.82861    17.23476     0.49360
                                                                 1.266       0.379      -3.413       3.664
   87  gamma                 1         22    76     0     0     0    -0.02457     0.00310    -0.03887     0.04609     0.00000
                                                                -4.330       2.234      -5.251       7.170
   88  gamma                 1         22    76     0     0     0    -2.23782     1.35511    -2.70626     3.76404     0.00000
                                                                -4.330       2.234      -5.251       7.170
   89  K-                    1       -321    77     0     0     0    -9.15837     4.67704   -10.48623    14.69541     0.49360
                                                                -3.065       1.593      -3.668       5.043
   90  pi+                   1        211    77     0     0     0    -2.38142     1.45894    -2.98297     4.08867     0.13957
                                                                -3.065       1.593      -3.668       5.043
   91  (pi0)                 2        111    77     0    98    99   -20.83229    11.04468   -25.11875    34.45199     0.13498
                                                                -3.065       1.593      -3.668       5.043
   92  (pi0)                 2        111    77     0   100   101    -1.06137     0.69051    -1.55386     2.00899     0.13498
                                                                -3.065       1.593      -3.668       5.043
   93  K+                    1        321    79     0     0     0     3.10406     1.87370   -10.43162    11.05479     0.49360
                                                                 0.123       0.067      -0.419       0.442
   94  pi-                   1       -211    79     0     0     0     0.58746     0.22460    -3.05479     3.12198     0.13957
                                                                 0.123       0.067      -0.419       0.442
   95  (pi0)                 2        111    80     0   102   103     3.50309     1.82414   -11.27420    11.94675     0.13498
                                                                 0.123       0.067      -0.419       0.442
   96  (pi0)                 2        111    80     0   104   105     1.81566     1.06139    -5.98893     6.34891     0.13498
                                                                 0.123       0.067      -0.419       0.442
   97  (pi0)                 2        111    80     0   106   107     0.90533     0.39594    -2.97004     3.13301     0.13498
                                                                 0.123       0.067      -0.419       0.442
   98  gamma                 1         22    91     0     0     0    -5.46533     2.85452    -6.63512     9.05776     0.00000
                                                                -3.067       1.594      -3.671       5.047
   99  gamma                 1         22    91     0     0     0   -15.36696     8.19016   -18.48363    25.39423     0.00000
                                                                -3.067       1.594      -3.671       5.047
  100  gamma                 1         22    92     0     0     0    -1.05645     0.69073    -1.55603     2.00360     0.00000
                                                                -3.065       1.593      -3.668       5.044
  101  gamma                 1         22    92     0     0     0    -0.00493    -0.00022     0.00217     0.00539     0.00000
                                                                -3.065       1.593      -3.668       5.044
  102  gamma                 1         22    95     0     0     0     2.38326     1.29268    -7.86494     8.31915     0.00000
                                                                 0.124       0.067      -0.421       0.445
  103  gamma                 1         22    95     0     0     0     1.11983     0.53146    -3.40926     3.62760     0.00000
                                                                 0.124       0.067      -0.421       0.445
  104  gamma                 1         22    96     0     0     0     1.15671     0.74548    -3.98169     4.21279     0.00000
                                                                 0.124       0.067      -0.420       0.444
  105  gamma                 1         22    96     0     0     0     0.65895     0.31591    -2.00724     2.13613     0.00000
                                                                 0.124       0.067      -0.420       0.444
  106  gamma                 1         22    97     0     0     0     0.65103     0.34849    -2.17334     2.29536     0.00000
                                                                 0.123       0.067      -0.419       0.443
  107  gamma                 1         22    97     0     0     0     0.25430     0.04745    -0.79670     0.83765     0.00000
                                                                 0.123       0.067      -0.419       0.443
 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    -0.09239     0.04904   237.48086   237.48088     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00022    -0.00020  -249.91888   249.91888     0.00000
    5  gamma                 1         22     1     2     0     0     0.09239    -0.04904     4.00898     4.01034     0.00000
    6  gamma                 1         22     1     2     0     0     0.00022     0.00020    -0.19121     0.19121     0.00000
    7  mu-                   1         13     3     4     0     0    34.85476    92.66512   -49.45476   110.66825     0.10566
    8  mu+                   1        -13     3     4     0     0   122.93667    34.26505   -31.66083   131.49121     0.10566
    9  H_10                  1         25     3     4     0     0  -157.88403  -126.88133    68.67757   245.24039   120.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.923858D-01  0.490407D-01  0.237481D+03  0.237481D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.215214D-03 -0.203653D-03 -0.249919D+03  0.249919D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.348548D+02  0.926651D+02 -0.494548D+02  0.110668D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.122937D+03  0.342651D+02 -0.316608D+02  0.131491D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.157884D+03 -0.126881D+03  0.686776D+02  0.245240D+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    -0.09239     0.04904   237.48086   237.48088     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00022    -0.00020  -249.91888   249.91888     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.09239    -0.04904     4.00898     4.01034     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00022     0.00020    -0.19121     0.19121     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    34.85476    92.66512   -49.45476   110.66825     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   122.93667    34.26505   -31.66083   131.49121     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -157.88403  -126.88133    68.67757   245.24039   120.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.09239    -0.04904     4.00898     4.01034     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00022     0.00020    -0.19121     0.19121     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    34.85476    92.66512   -49.45476   110.66825     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   122.93667    34.26505   -31.66083   131.49121     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16  -157.88403  -126.88133    68.67757   245.24039   120.00000
                                                                 0.000       0.000       0.000       0.000
   15  (g)                   2         21    14     0    17    17  -161.86176  -144.52850    59.78031   225.08088     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (g)                   2         21    14     0    17    17     3.97773    17.64716     8.89726    20.15951     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19  -157.88403  -126.88133    68.67757   245.24039   120.00000
                                                                 0.000       0.000       0.000       0.000
   18  (g)                   2         21    17     0    20    21  -151.61292  -135.26690    56.07621   211.03008    10.27320
                                                                 0.000       0.000       0.000       0.000
   19  (g)                   2         21    17     0    22    23    -6.27111     8.38557    12.60136    34.21031    30.03176
                                                                 0.000       0.000       0.000       0.000
   20  (g)                   2         21    18     0    40    40    -8.54145    -7.69265     5.40385    12.70176     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    24    25  -143.07147  -127.57426    50.67236   198.32832     4.66851
                                                                 0.000       0.000       0.000       0.000
   22  (g)                   2         21    19     0    26    27     1.47965    10.50893     4.20574    21.24949    17.92276
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    28    29    -7.75077    -2.12336     8.39562    12.96083     5.73703
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    21     0    30    31  -137.82741  -123.83043    49.01824   191.67606     2.55975
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    21     0    41    41    -5.24406    -3.74383     1.65412     6.65226     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    22     0    32    33     3.45058     9.99257     4.43798    17.92242    13.77533
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    34    35    -1.97093     0.51636    -0.23224     3.32706     2.61997
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    23     0    44    44    -7.70691    -3.47602     7.71683    11.44677     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    23     0    45    45    -0.04386     1.35266     0.67879     1.51405     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    24     0    42    42   -86.92880   -79.06779    30.05011   121.29032     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    24     0    43    43   -50.89861   -44.76264    18.96813    70.38574     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    36    37     1.47783    12.10498     5.70805    14.76535     6.05963
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    26     0    48    48     1.97275    -2.11242    -1.27007     3.15707     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    27     0    46    46     0.61135     0.04264     0.24259     0.65910     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    27     0    47    47    -2.58227     0.47372    -0.47483     2.66796     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    38    39     1.80414    12.00273     5.04102    14.01578     4.86928
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    32     0    51    51    -0.32631     0.10226     0.66703     0.74957     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    36     0    50    50     0.25001     8.01637     5.48161     9.71457     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    36     0    49    49     1.55413     3.98635    -0.44059     4.30121     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    20     0    52    52    -8.54145    -7.69265     5.40385    12.70176     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    25     0    52    52    -5.24406    -3.74383     1.65412     6.65226     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    30     0    52    52   -86.92880   -79.06779    30.05011   121.29032     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    31     0    52    52   -50.89861   -44.76264    18.96813    70.38574     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    28     0    52    52    -7.70691    -3.47602     7.71683    11.44677     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    29     0    52    52    -0.04386     1.35266     0.67879     1.51405     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    34     0    52    52     0.61135     0.04264     0.24259     0.65910     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    35     0    52    52    -2.58227     0.47372    -0.47483     2.66796     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    33     0    52    52     1.97275    -2.11242    -1.27007     3.15707     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    39     0    52    52     1.55413     3.98635    -0.44059     4.30121     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    38     0    52    52     0.25001     8.01637     5.48161     9.71457     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    37     0    52    52    -0.32631     0.10226     0.66703     0.74957     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (gen. code)           2         92    40    51    53    81  -157.88403  -126.88133    68.67757   245.24039   120.00000
                                                                 0.000       0.000       0.000       0.000
   53  (a_0(1450)+)          2      10211    52     0    82    83    -2.72381    -2.75468     1.77227     4.36969     0.97256
                                                                 0.000       0.000       0.000       0.000
   54  K-                    1       -321    52     0     0     0    -3.13115    -1.50682     1.18523     3.70446     0.49360
                                                                 0.000       0.000       0.000       0.000
   55  (f_1(1420))           2      20333    52     0    84    85    -5.41218    -5.12152     3.63223     8.41103     1.42505
                                                                 0.000       0.000       0.000       0.000
   56  (K_1(1270)+)          2      10323    52     0    86    87    -2.82346    -1.51388     0.67803     3.51598     1.28010
                                                                 0.000       0.000       0.000       0.000
   57  (b_1(1235)-)          2     -10213    52     0    88    89    -3.73539    -2.35815     2.78977     5.37569     1.26540
                                                                 0.000       0.000       0.000       0.000
   58  (Sigma~0)             2      -3212    52     0    90    91    -0.92459    -0.31062     1.45865     2.12160     1.19255
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)+)           2        213    52     0    92    93    -0.51361    -0.02502     0.18225     1.01949     0.86124
                                                                 0.000       0.000       0.000       0.000
   60  (Lambda0)             2       3122    52     0    94    95    -0.86819     0.47687     0.75265     1.67104     1.11568
                                                                 0.000       0.000       0.000       0.000
   61  p~-                   1      -2212    52     0     0     0     0.20821     0.63147    -0.37079     1.20828     0.93827
                                                                 0.000       0.000       0.000       0.000
   62  p+                    1       2212    52     0     0     0    -0.63904    -0.30026     0.55607     1.29927     0.93827
                                                                 0.000       0.000       0.000       0.000
   63  (a_2(1320)-)          2       -215    52     0    96    98     0.19306    -0.16618    -0.96343     1.68882     1.36346
                                                                 0.000       0.000       0.000       0.000
   64  pi+                   1        211    52     0     0     0     0.23617     0.21707     0.22771     0.41740     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (omega(782))          2        223    52     0    99   101     1.03399     0.24185    -0.74756     1.51823     0.78647
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)-)           2       -213    52     0   102   103     0.11545    -0.44191     0.02506     0.89295     0.76690
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    52     0     0     0    -0.19691     0.37694    -0.34829     0.56713     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    52     0   104   105     0.51938     1.60035     0.33659     1.72116     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  (b_1(1235)-)          2     -10213    52     0   106   107     0.34144     3.69345     2.34595     4.56998     1.27399
                                                                 0.000       0.000       0.000       0.000
   70  (a_0(1450)+)          2      10211    52     0   108   109     0.57561     3.10341     1.21698     3.51323     0.94831
                                                                 0.000       0.000       0.000       0.000
   71  K-                    1       -321    52     0     0     0    -0.14025     0.17077     0.86808     1.02276     0.49360
                                                                 0.000       0.000       0.000       0.000
   72  (K0)                  2        311    52     0   110   110     0.08727     1.24320     1.09361     1.73114     0.49767
                                                                 0.000       0.000       0.000       0.000
   73  (b_1(1235)+)          2      10213    52     0   111   112    -5.50769    -3.84804     2.81692     7.36408     1.07360
                                                                 0.000       0.000       0.000       0.000
   74  (omega(782))          2        223    52     0   113   115    -3.12692    -3.28820     1.44141     4.82526     0.78456
                                                                 0.000       0.000       0.000       0.000
   75  (omega(782))          2        223    52     0   116   118    -4.00707    -3.58149     1.24871     5.57285     0.78342
                                                                 0.000       0.000       0.000       0.000
   76  (K_1(1270)-)          2     -10323    52     0   119   120   -10.46438    -8.71953     4.47271    14.39434     1.28776
                                                                 0.000       0.000       0.000       0.000
   77  (K*(892)0)            2        313    52     0   121   122   -58.11471   -52.18781    20.89881    80.86049     0.87846
                                                                 0.000       0.000       0.000       0.000
   78  (K~0)                 2       -311    52     0   123   123    -5.20903    -4.54256     2.43816     7.34582     0.49767
                                                                 0.000       0.000       0.000       0.000
   79  (eta'(958))           2        331    52     0   124   126   -35.74574   -33.18185    11.75494    50.17857     0.95774
                                                                 0.000       0.000       0.000       0.000
   80  (K*(892)0)            2        313    52     0   127   128    -9.76605    -8.30604     4.29438    13.54791     0.85918
                                                                 0.000       0.000       0.000       0.000
   81  (b_1(1235)0)          2      10113    52     0   129   130    -8.14446    -6.48217     2.62049    10.81174     1.29455
                                                                 0.000       0.000       0.000       0.000
   82  (eta)                 2        221    53     0   131   132    -1.23647    -1.65675     0.88633     2.31495     0.54745
                                                                 0.000       0.000       0.000       0.000
   83  pi+                   1        211    53     0     0     0    -1.48733    -1.09793     0.88593     2.05474     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (K*(892)-)            2       -323    55     0   133   134    -3.13549    -2.85225     2.21335     4.86283     0.88406
                                                                 0.000       0.000       0.000       0.000
   85  K+                    1        321    55     0     0     0    -2.27669    -2.26927     1.41888     3.54821     0.49360
                                                                 0.000       0.000       0.000       0.000
   86  (K*(892)0)            2        313    56     0   135   136    -1.75269    -0.73556     0.24228     2.11538     0.89620
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    56     0     0     0    -1.07076    -0.77832     0.43575     1.40060     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (omega(782))          2        223    57     0   137   139    -3.21834    -1.66332     2.08285     4.24904     0.76925
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    57     0     0     0    -0.51705    -0.69483     0.70692     1.12665     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (Lambda~0)            2      -3122    58     0   140   141    -0.79373    -0.32618     1.30821     1.92160     1.11568
                                                                 0.000       0.000       0.000       0.000
   91  gamma                 1         22    58     0     0     0    -0.13086     0.01556     0.15044     0.20000     0.00000
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    59     0     0     0    -0.03975     0.34751     0.13478     0.39999     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    59     0   142   143    -0.47385    -0.37253     0.04747     0.61950     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  p+                    1       2212    60     0     0     0    -0.79007     0.31958     0.63388     1.41721     0.93827
                                                               -17.919       9.842      15.534      34.489
   95  pi-                   1       -211    60     0     0     0    -0.07812     0.15729     0.11877     0.25383     0.13957
                                                               -17.919       9.842      15.534      34.489
   96  (omega(782))          2        223    63     0   144   146     0.11016    -0.07754    -0.37159     0.88202     0.78850
                                                                 0.000       0.000       0.000       0.000
   97  pi-                   1       -211    63     0     0     0    -0.11925    -0.13115    -0.08140     0.23985     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    63     0   147   148     0.20215     0.04251    -0.51044     0.56695     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    65     0     0     0     0.39717    -0.09506    -0.13726     0.45288     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  pi+                   1        211    65     0     0     0     0.25504    -0.02017    -0.37876     0.47790     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    65     0   149   150     0.38178     0.35708    -0.23154     0.58744     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  pi-                   1       -211    66     0     0     0    -0.07700    -0.40519    -0.27122     0.51298     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    66     0   151   152     0.19245    -0.03672     0.29627     0.37998     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  gamma                 1         22    68     0     0     0     0.16564     0.46095     0.03780     0.49127     0.00000
                                                                 0.000       0.000       0.000       0.000
  105  gamma                 1         22    68     0     0     0     0.35375     1.13940     0.29880     1.22989     0.00000
                                                                 0.000       0.000       0.000       0.000
  106  (omega(782))          2        223    69     0   153   155     0.34581     3.63793     2.11423     4.29380     0.78270
                                                                 0.000       0.000       0.000       0.000
  107  pi-                   1       -211    69     0     0     0    -0.00437     0.05552     0.23172     0.27618     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (eta)                 2        221    70     0   156   157     0.69271     2.20440     0.80165     2.50630     0.54745
                                                                 0.000       0.000       0.000       0.000
  109  pi+                   1        211    70     0     0     0    -0.11709     0.89901     0.41533     1.00693     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  (KS0)                 2        310    72     0   158   159     0.08727     1.24320     1.09361     1.73114     0.49767
                                                                 0.000       0.000       0.000       0.000
  111  (omega(782))          2        223    73     0   160   162    -3.69918    -2.82305     2.01181     5.13048     0.78795
                                                                 0.000       0.000       0.000       0.000
  112  pi+                   1        211    73     0     0     0    -1.80851    -1.02499     0.80511     2.23360     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  pi+                   1        211    74     0     0     0    -0.42484    -0.42982     0.05151     0.62238     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  pi-                   1       -211    74     0     0     0    -1.26582    -1.21664     0.41325     1.80908     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  (pi0)                 2        111    74     0   163   164    -1.43626    -1.64174     0.97665     2.39379     0.13498
                                                                 0.000       0.000       0.000       0.000
  116  pi+                   1        211    75     0     0     0    -0.77861    -0.58237     0.03068     0.98276     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  pi-                   1       -211    75     0     0     0    -2.39818    -2.32204     0.82929     3.44243     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  (pi0)                 2        111    75     0   165   166    -0.83028    -0.67708     0.38873     1.14766     0.13498
                                                                 0.000       0.000       0.000       0.000
  119  (K~0)                 2       -311    76     0   167   167    -2.65017    -2.12504     1.19083     3.63386     0.49767
                                                                 0.000       0.000       0.000       0.000
  120  (rho(770)-)           2       -213    76     0   168   169    -7.81420    -6.59450     3.28188    10.76048     0.68404
                                                                 0.000       0.000       0.000       0.000
  121  (K0)                  2        311    77     0   170   170   -48.06321   -43.40951    17.46624    67.08036     0.49767
                                                                 0.000       0.000       0.000       0.000
  122  (pi0)                 2        111    77     0   171   172   -10.05150    -8.77831     3.43257    13.78013     0.13498
                                                                 0.000       0.000       0.000       0.000
  123  KL0                   1        130    78     0     0     0    -5.20903    -4.54256     2.43816     7.34582     0.49767
                                                                 0.000       0.000       0.000       0.000
  124  (pi0)                 2        111    79     0   173   174    -7.36041    -6.96254     2.36278    10.40450     0.13498
                                                                 0.000       0.000       0.000       0.000
  125  (pi0)                 2        111    79     0   175   176    -3.62023    -3.48543     1.24645     5.17940     0.13498
                                                                 0.000       0.000       0.000       0.000
  126  (eta)                 2        221    79     0   177   178   -24.76510   -22.73388     8.14571    34.59468     0.54745
                                                                 0.000       0.000       0.000       0.000
  127  K+                    1        321    80     0     0     0    -9.12857    -7.76886     3.89876    12.61467     0.49360
                                                                 0.000       0.000       0.000       0.000
  128  pi-                   1       -211    80     0     0     0    -0.63748    -0.53718     0.39561     0.93324     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  (omega(782))          2        223    81     0   179   181    -6.57479    -4.95714     2.37545     8.60541     0.78057
                                                                 0.000       0.000       0.000       0.000
  130  (pi0)                 2        111    81     0   182   183    -1.56968    -1.52503     0.24504     2.20632     0.13498
                                                                 0.000       0.000       0.000       0.000
  131  gamma                 1         22    82     0     0     0    -0.64435    -1.25991     0.47915     1.49404     0.00000
                                                                 0.000       0.000       0.000       0.000
  132  gamma                 1         22    82     0     0     0    -0.59213    -0.39684     0.40718     0.82091     0.00000
                                                                 0.000       0.000       0.000       0.000
  133  (K~0)                 2       -311    84     0   184   184    -1.82534    -1.39062     1.39841     2.73293     0.49767
                                                                 0.000       0.000       0.000       0.000
  134  pi-                   1       -211    84     0     0     0    -1.31014    -1.46163     0.81494     2.12989     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  (K0)                  2        311    86     0   185   185    -0.84694    -0.18433     0.30415     1.04474     0.49767
                                                                 0.000       0.000       0.000       0.000
  136  (pi0)                 2        111    86     0   186   187    -0.90575    -0.55123    -0.06188     1.07065     0.13498
                                                                 0.000       0.000       0.000       0.000
  137  pi+                   1        211    88     0     0     0    -0.81086    -0.31729     0.71647     1.13621     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  pi-                   1       -211    88     0     0     0    -0.91493    -0.56500     0.34361     1.13748     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  (pi0)                 2        111    88     0   188   189    -1.49255    -0.78103     1.02277     1.97534     0.13498
                                                                 0.000       0.000       0.000       0.000
  140  p~-                   1      -2212    90     0     0     0    -0.68582    -0.32107     1.24753     1.73497     0.93827
                                                               -25.539     -10.495      42.093      61.830
  141  pi+                   1        211    90     0     0     0    -0.10791    -0.00511     0.06068     0.18664     0.13957
                                                               -25.539     -10.495      42.093      61.830
  142  gamma                 1         22    93     0     0     0    -0.34166    -0.26116    -0.02788     0.43095     0.00000
                                                                -0.000      -0.000       0.000       0.000
  143  gamma                 1         22    93     0     0     0    -0.13219    -0.11136     0.07535     0.18855     0.00000
                                                                -0.000      -0.000       0.000       0.000
  144  pi+                   1        211    96     0     0     0     0.29463    -0.10994    -0.07391     0.35191     0.13957
                                                                 0.000       0.000       0.000       0.000
  145  pi-                   1       -211    96     0     0     0    -0.06417     0.12158    -0.25914     0.32486     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  (pi0)                 2        111    96     0   190   191    -0.12030    -0.08917    -0.03854     0.20525     0.13498
                                                                 0.000       0.000       0.000       0.000
  147  gamma                 1         22    98     0     0     0     0.08963     0.00768    -0.38300     0.39342     0.00000
                                                                 0.000       0.000      -0.000       0.000
  148  gamma                 1         22    98     0     0     0     0.11251     0.03483    -0.12744     0.17353     0.00000
                                                                 0.000       0.000      -0.000       0.000
  149  gamma                 1         22   101     0     0     0     0.21887     0.16477    -0.05419     0.27926     0.00000
                                                                 0.000       0.000      -0.000       0.000
  150  gamma                 1         22   101     0     0     0     0.16291     0.19231    -0.17734     0.30818     0.00000
                                                                 0.000       0.000      -0.000       0.000
  151  gamma                 1         22   103     0     0     0     0.00463     0.03613     0.04319     0.05650     0.00000
                                                                 0.000      -0.000       0.000       0.000
  152  gamma                 1         22   103     0     0     0     0.18782    -0.07285     0.25308     0.32347     0.00000
                                                                 0.000      -0.000       0.000       0.000
  153  pi-                   1       -211   106     0     0     0     0.01029     1.79889     1.01994     2.07265     0.13957
                                                                 0.000       0.000       0.000       0.000
  154  pi+                   1        211   106     0     0     0     0.25069     0.71163     0.26209     0.81082     0.13957
                                                                 0.000       0.000       0.000       0.000
  155  (pi0)                 2        111   106     0   192   193     0.08483     1.12741     0.83220     1.41033     0.13498
                                                                 0.000       0.000       0.000       0.000
  156  gamma                 1         22   108     0     0     0     0.42064     1.95770     0.73518     2.13308     0.00000
                                                                 0.000       0.000       0.000       0.000
  157  gamma                 1         22   108     0     0     0     0.27207     0.24670     0.06647     0.37323     0.00000
                                                                 0.000       0.000       0.000       0.000
  158  pi-                   1       -211   110     0     0     0     0.03867     0.18883     0.05601     0.24448     0.13957
                                                                18.941     269.812     237.346     375.707
  159  pi+                   1        211   110     0     0     0     0.04861     1.05437     1.03760     1.48666     0.13957
                                                                18.941     269.812     237.346     375.707
  160  pi-                   1       -211   111     0     0     0    -1.71773    -1.42379     0.86030     2.39528     0.13957
                                                                 0.000       0.000       0.000       0.000
  161  pi+                   1        211   111     0     0     0    -1.65941    -1.12595     1.09241     2.28785     0.13957
                                                                 0.000       0.000       0.000       0.000
  162  (pi0)                 2        111   111     0   194   195    -0.32204    -0.27331     0.05910     0.44735     0.13498
                                                                 0.000       0.000       0.000       0.000
  163  gamma                 1         22   115     0     0     0    -0.06360    -0.03630     0.03362     0.08058     0.00000
                                                                -0.000      -0.000       0.000       0.001
  164  gamma                 1         22   115     0     0     0    -1.37266    -1.60543     0.94303     2.31321     0.00000
                                                                -0.000      -0.000       0.000       0.001
  165  gamma                 1         22   118     0     0     0    -0.55350    -0.51964     0.24014     0.79628     0.00000
                                                                -0.000      -0.000       0.000       0.000
  166  gamma                 1         22   118     0     0     0    -0.27678    -0.15744     0.14860     0.35139     0.00000
                                                                -0.000      -0.000       0.000       0.000
  167  KL0                   1        130   119     0     0     0    -2.65017    -2.12504     1.19083     3.63386     0.49767
                                                                 0.000       0.000       0.000       0.000
  168  pi-                   1       -211   120     0     0     0    -3.90396    -3.07744     1.31614     5.14424     0.13957
                                                                 0.000       0.000       0.000       0.000
  169  (pi0)                 2        111   120     0   196   197    -3.91025    -3.51705     1.96574     5.61623     0.13498
                                                                 0.000       0.000       0.000       0.000
  170  (KS0)                 2        310   121     0   198   199   -48.06321   -43.40951    17.46624    67.08036     0.49767
                                                                 0.000       0.000       0.000       0.000
  171  gamma                 1         22   122     0     0     0    -4.11461    -3.55389     1.33728     5.59897     0.00000
                                                                -0.006      -0.005       0.002       0.008
  172  gamma                 1         22   122     0     0     0    -5.93689    -5.22442     2.09529     8.18116     0.00000
                                                                -0.006      -0.005       0.002       0.008
  173  gamma                 1         22   124     0     0     0    -4.30017    -3.97852     1.38212     6.01916     0.00000
                                                                -0.001      -0.001       0.000       0.001
  174  gamma                 1         22   124     0     0     0    -3.06024    -2.98402     0.98066     4.38533     0.00000
                                                                -0.001      -0.001       0.000       0.001
  175  gamma                 1         22   125     0     0     0    -2.07801    -1.90772     0.69684     2.90570     0.00000
                                                                -0.000      -0.000       0.000       0.000
  176  gamma                 1         22   125     0     0     0    -1.54222    -1.57771     0.54960     2.27369     0.00000
                                                                -0.000      -0.000       0.000       0.000
  177  gamma                 1         22   126     0     0     0    -1.96351    -1.61493     0.57176     2.60582     0.00000
                                                                 0.000       0.000       0.000       0.000
  178  gamma                 1         22   126     0     0     0   -22.80159   -21.11895     7.57396    31.98886     0.00000
                                                                 0.000       0.000       0.000       0.000
  179  pi+                   1        211   129     0     0     0    -1.48356    -0.98081     0.66596     1.90418     0.13957
                                                                 0.000       0.000       0.000       0.000
  180  pi-                   1       -211   129     0     0     0    -4.61621    -3.53254     1.49596     6.00379     0.13957
                                                                 0.000       0.000       0.000       0.000
  181  (pi0)                 2        111   129     0   200   201    -0.47502    -0.44379     0.21354     0.69743     0.13498
                                                                 0.000       0.000       0.000       0.000
  182  gamma                 1         22   130     0     0     0    -1.41999    -1.32164     0.22780     1.95320     0.00000
                                                                -0.000      -0.000       0.000       0.001
  183  gamma                 1         22   130     0     0     0    -0.14968    -0.20339     0.01724     0.25312     0.00000
                                                                -0.000      -0.000       0.000       0.001
  184  (KS0)                 2        310   133     0   202   203    -1.82534    -1.39062     1.39841     2.73293     0.49767
                                                                 0.000       0.000       0.000       0.000
  185  KL0                   1        130   135     0     0     0    -0.84694    -0.18433     0.30415     1.04474     0.49767
                                                                 0.000       0.000       0.000       0.000
  186  gamma                 1         22   136     0     0     0    -0.85820    -0.55031    -0.04605     1.02052     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  187  gamma                 1         22   136     0     0     0    -0.04755    -0.00092    -0.01583     0.05012     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  188  gamma                 1         22   139     0     0     0    -0.64768    -0.26869     0.45205     0.83429     0.00000
                                                                -0.000      -0.000       0.000       0.000
  189  gamma                 1         22   139     0     0     0    -0.84487    -0.51233     0.57072     1.14105     0.00000
                                                                -0.000      -0.000       0.000       0.000
  190  gamma                 1         22   146     0     0     0     0.02908    -0.01993    -0.01722     0.03923     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  191  gamma                 1         22   146     0     0     0    -0.14937    -0.06925    -0.02132     0.16602     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  192  gamma                 1         22   155     0     0     0     0.11186     0.58866     0.43572     0.74087     0.00000
                                                                 0.000       0.000       0.000       0.000
  193  gamma                 1         22   155     0     0     0    -0.02702     0.53876     0.39648     0.66947     0.00000
                                                                 0.000       0.000       0.000       0.000
  194  gamma                 1         22   162     0     0     0    -0.06630    -0.07917    -0.04088     0.11106     0.00000
                                                                -0.000      -0.000       0.000       0.000
  195  gamma                 1         22   162     0     0     0    -0.25573    -0.19415     0.09998     0.33628     0.00000
                                                                -0.000      -0.000       0.000       0.000
  196  gamma                 1         22   169     0     0     0    -1.51591    -1.33536     0.82163     2.18088     0.00000
                                                                -0.000      -0.000       0.000       0.000
  197  gamma                 1         22   169     0     0     0    -2.39434    -2.18170     1.14411     3.43535     0.00000
                                                                -0.000      -0.000       0.000       0.000
  198  pi+                   1        211   170     0     0     0   -36.32935   -32.92896    13.36396    50.82080     0.13957
                                                             -5505.053   -4972.028    2000.544    7683.235
  199  pi-                   1       -211   170     0     0     0   -11.73386   -10.48054     4.10228    16.25956     0.13957
                                                             -5505.053   -4972.028    2000.544    7683.235
  200  gamma                 1         22   181     0     0     0    -0.15325    -0.21331     0.04171     0.26595     0.00000
                                                                -0.000      -0.000       0.000       0.000
  201  gamma                 1         22   181     0     0     0    -0.32177    -0.23048     0.17182     0.43148     0.00000
                                                                -0.000      -0.000       0.000       0.000
  202  (pi0)                 2        111   184     0   204   205    -0.85532    -0.87902     0.61658     1.37936     0.13498
                                                               -40.559     -30.899      31.072      60.725
  203  (pi0)                 2        111   184     0   206   207    -0.97002    -0.51160     0.78183     1.35357     0.13498
                                                               -40.559     -30.899      31.072      60.725
  204  gamma                 1         22   202     0     0     0    -0.57977    -0.50352     0.37083     0.85275     0.00000
                                                               -40.559     -30.899      31.072      60.725
  205  gamma                 1         22   202     0     0     0    -0.27555    -0.37550     0.24575     0.52661     0.00000
                                                               -40.559     -30.899      31.072      60.725
  206  gamma                 1         22   203     0     0     0    -0.92992    -0.49964     0.71597     1.27554     0.00000
                                                               -40.559     -30.899      31.072      60.725
  207  gamma                 1         22   203     0     0     0    -0.04010    -0.01196     0.06586     0.07803     0.00000
                                                               -40.559     -30.899      31.072      60.725
 on entry to user_fragment call;   ncount=        9000



                  Event listing (HEP format)            Event:     9000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   247.41938   247.41938     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -242.99231   242.99231     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000    -0.00000     0.00064     0.00064     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000     0.00000    -0.00001     0.00001     0.00000
    7  mu-                   1         13     3     4     0     0    13.68533     6.91938     2.40660    15.52317     0.10566
    8  mu+                   1        -13     3     4     0     0    32.32221  -202.52926   -89.25149   223.67089     0.10566
    9  H_10                  1         25     3     4     0     0   -46.00754   195.60988    91.27197   251.21802   120.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.647922D-07  0.443387D-07  0.247419D+03  0.247419D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.156909D-07 -0.223683D-07 -0.242992D+03  0.242992D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.136853D+02  0.691938D+01  0.240660D+01  0.155228D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.323222D+02 -0.202529D+03 -0.892515D+02  0.223671D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.460075D+02  0.195610D+03  0.912720D+02  0.251218D+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   247.41938   247.41938     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -242.99231   242.99231     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000    -0.00000     0.00064     0.00064     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00000     0.00000    -0.00001     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    13.68533     6.91938     2.40660    15.52317     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    32.32221  -202.52926   -89.25149   223.67089     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -46.00754   195.60988    91.27197   251.21802   120.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000    -0.00000     0.00064     0.00064     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000     0.00000    -0.00001     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0    13.68533     6.91938     2.40660    15.52317     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    32.32221  -202.52926   -89.25149   223.67089     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -46.00754   195.60988    91.27197   251.21802   120.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    46.00754  -195.60988   -86.84490   239.19406    96.39420
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0     0    13.68533     6.91938     2.40660    15.52317     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    32.32221  -202.52926   -89.25149   223.67089     0.10576
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    32.32185  -202.52689   -89.25044   223.66827     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     0.00037    -0.00237    -0.00105     0.00262     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (W+)                  2         24    14     0    22    23   -10.20101   134.37938    67.96630   171.02698    80.42966
                                                                 0.000       0.000       0.000       0.000
   21  (W-)                  2        -24    14     0    24    25   -35.80653    61.23050    23.30567    80.19104    29.26033
                                                                 0.000       0.000       0.000       0.000
   22  (e+)                  2        -11    20     0    26    26    -3.15646    16.36362    48.40537    51.19386     0.00051
                                                                 0.000       0.000       0.000       0.000
   23  (nu_e)                2         12    20     0     0     0    -7.04455   118.01577    19.56093   119.83312     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (s)                   2          3    21     0    33    33   -12.04265     7.68109    -4.95652    15.12751     0.50000
                                                                 0.000       0.000       0.000       0.000
   25  (c~)                  2         -4    21     0    33    33   -23.76389    53.54940    28.26220    65.06353     1.50000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    22     0    27    28   -10.20101   134.37938    67.96630   171.02698    80.42966
                                                                 0.000       0.000       0.000       0.000
   27  (e+)                  2        -11    26     0    29    30    -3.15646    16.36366    48.40538    51.19390     0.04918
                                                                 0.000       0.000       0.000       0.000
   28  nu_e                  1         12    26     0     0     0    -7.04455   118.01572    19.56092   119.83307     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (e+)                  2        -11    27     0    31    32    -3.06354    15.84075    46.87272    49.57184     0.01003
                                                                 0.000       0.000       0.000       0.000
   30  gamma                 1         22    27     0     0     0    -0.09292     0.52291     1.53266     1.62207     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  e+                    1        -11    29     0     0     0    -3.06354    15.84075    46.87272    49.57184     0.00051
                                                                 0.000       0.000       0.000       0.000
   32  gamma                 1         22    29     0     0     0    -0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (gen. code)           2         94    24    25    34    35   -35.80653    61.23050    23.30567    80.19104    29.26033
                                                                 0.000       0.000       0.000       0.000
   34  (s)                   2          3    33     0    36    37   -11.05509     7.54327    -4.06248    14.33829     3.15702
                                                                 0.000       0.000       0.000       0.000
   35  (c~)                  2         -4    33     0    38    39   -24.75144    53.68723    27.36816    65.85275     9.62375
                                                                 0.000       0.000       0.000       0.000
   36  (s)                   2          3    34     0    40    40    -7.12602     3.41237    -3.33697     8.59127     0.50000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    34     0    41    41    -3.92907     4.13089    -0.72551     5.74702     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (c~)                  2         -4    35     0    43    43   -18.78549    30.80739    14.34789    38.86003     1.50000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    35     0    42    42    -5.96594    22.87985    13.02027    26.99273     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (s)                   2          3    36     0    44    44    -7.12602     3.41237    -3.33697     8.59127     0.50000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    37     0    44    44    -3.92907     4.13089    -0.72551     5.74702     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    39     0    44    44    -5.96594    22.87985    13.02027    26.99273     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (c~)                  2         -4    38     0    44    44   -18.78549    30.80739    14.34789    38.86003     1.50000
                                                                 0.000       0.000       0.000       0.000
   44  (gen. code)           2         92    40    43    45    54   -35.80653    61.23050    23.30567    80.19104    29.26033
                                                                 0.000       0.000       0.000       0.000
   45  (h_1(1380))           2      10333    44     0    55    56    -5.67459     2.98958    -2.68891     7.09431     1.40018
                                                                 0.000       0.000       0.000       0.000
   46  K-                    1       -321    44     0     0     0    -2.81926     2.26203    -1.07303     3.80264     0.49360
                                                                 0.000       0.000       0.000       0.000
   47  (a_1(1260)+)          2      20213    44     0    57    58    -1.60371     1.87574     0.51314     2.79020     1.19650
                                                                 0.000       0.000       0.000       0.000
   48  (rho(770)-)           2       -213    44     0    59    60    -1.35117     3.13165     1.57503     3.82294     0.70800
                                                                 0.000       0.000       0.000       0.000
   49  pi+                   1        211    44     0     0     0    -0.28187     0.31502     0.00235     0.44516     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  (rho(770)-)           2       -213    44     0    61    62    -2.57579     9.07412     4.89381    10.64937     0.69672
                                                                 0.000       0.000       0.000       0.000
   51  (K*(892)+)            2        323    44     0    63    64    -0.76520     1.78528     0.48390     2.19948     0.91148
                                                                 0.000       0.000       0.000       0.000
   52  (K_1(1270)-)          2     -10323    44     0    65    66    -3.52766    11.03711     5.64249    12.95175     1.28376
                                                                 0.000       0.000       0.000       0.000
   53  (rho(770)+)           2        213    44     0    67    68    -4.87798     8.53049     4.75556    10.94110     0.72687
                                                                 0.000       0.000       0.000       0.000
   54  (D*(2010)-)           2       -413    44     0    69    70   -12.32931    20.22949     9.20132    25.49409     2.01000
                                                                 0.000       0.000       0.000       0.000
   55  (K*(892)-)            2       -323    45     0    71    72    -4.04250     2.05398    -1.82057     4.96436     0.87734
                                                                 0.000       0.000       0.000       0.000
   56  K+                    1        321    45     0     0     0    -1.63209     0.93560    -0.86834     2.12995     0.49360
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)0)           2        113    47     0    73    74    -1.49896     1.08812     0.57083     1.98142     0.41146
                                                                 0.000       0.000       0.000       0.000
   58  pi+                   1        211    47     0     0     0    -0.10475     0.78762    -0.05769     0.80878     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  pi-                   1       -211    48     0     0     0    -0.86625     1.64040     1.17035     2.19784     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    48     0    75    76    -0.48492     1.49124     0.40468     1.62510     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    50     0     0     0    -0.65644     1.49737     0.82365     1.83600     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    50     0    77    78    -1.91935     7.57675     4.07016     8.81337     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  (K0)                  2        311    51     0    79    79    -0.64924     1.12971     0.05609     1.39591     0.49767
                                                                 0.000       0.000       0.000       0.000
   64  pi+                   1        211    51     0     0     0    -0.11596     0.65557     0.42781     0.80357     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  K-                    1       -321    52     0     0     0    -1.45280     4.33606     2.18578     5.09248     0.49360
                                                                 0.000       0.000       0.000       0.000
   66  (omega(782))          2        223    52     0    80    82    -2.07486     6.70104     3.45671     7.85927     0.78120
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    53     0     0     0    -1.00704     2.12107     1.37529     2.72469     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    53     0    83    84    -3.87093     6.40943     3.38027     8.21641     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  (D~0)                 2       -421    54     0    85    86   -11.36695    18.64678     8.44188    23.48727     1.86450
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    54     0     0     0    -0.96236     1.58271     0.75944     2.00682     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  K-                    1       -321    55     0     0     0    -2.07634     0.97425    -0.67057     2.44001     0.49360
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    55     0    87    88    -1.96616     1.07973    -1.15000     2.52435     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    57     0     0     0    -0.48833     0.20572     0.14300     0.56632     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    57     0     0     0    -1.01062     0.88240     0.42783     1.41510     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  gamma                 1         22    60     0     0     0    -0.05763     0.27197     0.11613     0.30129     0.00000
                                                                -0.000       0.000       0.000       0.000
   76  gamma                 1         22    60     0     0     0    -0.42730     1.21927     0.28855     1.32381     0.00000
                                                                -0.000       0.000       0.000       0.000
   77  gamma                 1         22    62     0     0     0    -1.77073     7.07165     3.76491     8.20478     0.00000
                                                                -0.000       0.001       0.001       0.002
   78  gamma                 1         22    62     0     0     0    -0.14861     0.50510     0.30525     0.60859     0.00000
                                                                -0.000       0.001       0.001       0.002
   79  KL0                   1        130    63     0     0     0    -0.64924     1.12971     0.05609     1.39591     0.49767
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    66     0     0     0    -0.57033     2.36701     1.46589     2.84541     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    66     0     0     0    -0.98080     2.49028     1.14018     2.91255     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    66     0    89    90    -0.52374     1.84375     0.85064     2.10131     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  gamma                 1         22    68     0     0     0    -2.33183     3.92320     1.99712     4.98171     0.00000
                                                                -0.002       0.003       0.002       0.004
   84  gamma                 1         22    68     0     0     0    -1.53910     2.48622     1.38315     3.23470     0.00000
                                                                -0.002       0.003       0.002       0.004
   85  (K*(892)+)            2        323    69     0    91    92    -4.73963     6.72000     3.43750     8.95342     0.85134
                                                                -1.296       2.127       0.963       2.679
   86  pi-                   1       -211    69     0     0     0    -6.62731    11.92678     5.00438    14.53384     0.13957
                                                                -1.296       2.127       0.963       2.679
   87  gamma                 1         22    72     0     0     0    -1.41739     0.84519    -0.85684     1.85944     0.00000
                                                                -0.000       0.000      -0.000       0.000
   88  gamma                 1         22    72     0     0     0    -0.54877     0.23454    -0.29316     0.66491     0.00000
                                                                -0.000       0.000      -0.000       0.000
   89  gamma                 1         22    82     0     0     0    -0.04132     0.29977     0.10686     0.32092     0.00000
                                                                -0.000       0.001       0.000       0.001
   90  gamma                 1         22    82     0     0     0    -0.48242     1.54397     0.74377     1.78039     0.00000
                                                                -0.000       0.001       0.000       0.001
   91  K+                    1        321    85     0     0     0    -2.75130     3.48296     1.85126     4.83440     0.49360
                                                                -1.296       2.127       0.963       2.679
   92  (pi0)                 2        111    85     0    93    94    -1.98833     3.23705     1.58624     4.11902     0.13498
                                                                -1.296       2.127       0.963       2.679
   93  gamma                 1         22    92     0     0     0    -1.95104     3.14431     1.52943     4.00404     0.00000
                                                                -1.297       2.127       0.963       2.680
   94  gamma                 1         22    92     0     0     0    -0.03729     0.09274     0.05682     0.11497     0.00000
                                                                -1.297       2.127       0.963       2.680
 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   249.60726   249.60726     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00002    -0.00002  -247.71848   247.71848     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     0.00002     0.00002    -1.60636     1.60636     0.00000
    7  mu-                   1         13     3     4     0     0  -107.30017    41.28719   -55.26377   127.56197     0.10566
    8  mu+                   1        -13     3     4     0     0   -24.88645    74.56840   -83.48103   114.66854     0.10566
    9  H_10                  1         25     3     4     0     0   132.18660  -115.85560   140.63358   255.09532   120.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.737529D-13 -0.113644D-13  0.249607D+03  0.249607D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.188580D-04 -0.150438D-04 -0.247718D+03  0.247718D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.107300D+03  0.412872D+02 -0.552638D+02  0.127562D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.248864D+02  0.745684D+02 -0.834810D+02  0.114668D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.132187D+03 -0.115856D+03  0.140634D+03  0.255095D+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   249.60726   249.60726     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00002    -0.00002  -247.71848   247.71848     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     0.00002     0.00002    -1.60636     1.60636     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12  -107.30017    41.28719   -55.26377   127.56197     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -24.88645    74.56840   -83.48103   114.66854     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   132.18660  -115.85560   140.63358   255.09532   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     0.00002     0.00002    -1.60636     1.60636     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0  -107.30017    41.28719   -55.26377   127.56197     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -24.88645    74.56840   -83.48103   114.66854     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   132.18660  -115.85560   140.63358   255.09532   120.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   106.84557   -33.21588    32.57207   116.63297     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17    25.34103   -82.63973   108.06151   138.46235     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   132.18660  -115.85560   140.63358   255.09532   120.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21   106.83808   -34.93753    34.88352   119.17981    18.76064
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23    25.34852   -80.91807   105.75007   135.91551     9.98336
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    24    64.31606   -27.02659    14.73024    71.46336     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    25    25    42.52202    -7.91095    20.15328    47.71646     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    27    27    18.60388   -56.36145    68.10303    90.46425     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    26    26     6.74464   -24.55661    37.64704    45.45126     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    28    28    64.31606   -27.02659    14.73024    71.46336     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    21     0    28    28    42.52202    -7.91095    20.15328    47.71646     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    28    28     6.74464   -24.55661    37.64704    45.45126     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    22     0    28    28    18.60388   -56.36145    68.10303    90.46425     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         92    24    27    29    41   132.18660  -115.85560   140.63358   255.09532   120.00000
                                                                 0.000       0.000       0.000       0.000
   29  (B*-)                 2       -523    28     0    42    43    59.38373   -24.25472    13.43413    65.75369     5.32480
                                                                 0.000       0.000       0.000       0.000
   30  (omega(782))          2        223    28     0    44    46     3.45973    -1.22984     1.60038     4.07979     0.77539
                                                                 0.000       0.000       0.000       0.000
   31  (rho(770)0)           2        113    28     0    47    48     6.15361    -1.95781     2.31753     6.90860     0.81113
                                                                 0.000       0.000       0.000       0.000
   32  (pi0)                 2        111    28     0    49    50    14.85476    -3.59339     7.02861    16.82248     0.13498
                                                                 0.000       0.000       0.000       0.000
   33  (K*(892)+)            2        323    28     0    51    52     4.46933    -0.53831     2.03164     5.01090     0.84666
                                                                 0.000       0.000       0.000       0.000
   34  (K*(892)~0)           2       -313    28     0    53    54     4.47382    -0.92952     1.65807     4.94082     0.88508
                                                                 0.000       0.000       0.000       0.000
   35  pi-                   1       -211    28     0     0     0     6.08291    -1.31040     3.56372     7.17207     0.13957
                                                                 0.000       0.000       0.000       0.000
   36  (rho(770)0)           2        113    28     0    55    56     4.08139    -0.91996     1.57167     4.52202     0.68878
                                                                 0.000       0.000       0.000       0.000
   37  (a_1(1260)0)          2      20113    28     0    57    58     3.45986    -0.22504     2.56524     4.45457     1.11423
                                                                 0.000       0.000       0.000       0.000
   38  (a_2(1320)+)          2        215    28     0    59    60     3.24888   -12.04239    16.81685    20.98521     1.41356
                                                                 0.000       0.000       0.000       0.000
   39  (b_1(1235)0)          2      10113    28     0    61    62     2.19087    -4.04736     6.08447     7.73294     1.26353
                                                                 0.000       0.000       0.000       0.000
   40  (K*_2(1430)0)         2        315    28     0    63    64     3.74996   -14.88080    19.83320    25.12384     1.53324
                                                                 0.000       0.000       0.000       0.000
   41  (B*_s0)               2        533    28     0    65    66    16.57775   -49.92605    62.12809    81.58840     5.41630
                                                                 0.000       0.000       0.000       0.000
   42  (B-)                  2       -521    29     0    67    69    58.43749   -23.87096    13.19663    64.70534     5.27890
                                                                 0.000       0.000       0.000       0.000
   43  gamma                 1         22    29     0     0     0     0.94624    -0.38376     0.23750     1.04835     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  pi+                   1        211    30     0     0     0     0.42914    -0.22487     0.39730     0.64192     0.13957
                                                                 0.000       0.000       0.000       0.000
   45  pi-                   1       -211    30     0     0     0     1.63834    -0.37625     0.64627     1.80634     0.13957
                                                                 0.000       0.000       0.000       0.000
   46  (pi0)                 2        111    30     0    70    71     1.39224    -0.62872     0.55681     1.63153     0.13498
                                                                 0.000       0.000       0.000       0.000
   47  pi+                   1        211    31     0     0     0     0.71983    -0.12547     0.06737     0.74693     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  pi-                   1       -211    31     0     0     0     5.43378    -1.83234     2.25016     6.16167     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  gamma                 1         22    32     0     0     0     3.51932    -0.89242     1.62433     3.97749     0.00000
                                                                 0.000      -0.000       0.000       0.000
   50  gamma                 1         22    32     0     0     0    11.33544    -2.70097     5.40428    12.84499     0.00000
                                                                 0.000      -0.000       0.000       0.000
   51  (K0)                  2        311    33     0    72    72     1.75512    -0.10910     0.74807     1.97475     0.49767
                                                                 0.000       0.000       0.000       0.000
   52  pi+                   1        211    33     0     0     0     2.71421    -0.42921     1.28357     3.03615     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  K-                    1       -321    34     0     0     0     3.30860    -0.85114     1.46099     3.74825     0.49360
                                                                 0.000       0.000       0.000       0.000
   54  pi+                   1        211    34     0     0     0     1.16522    -0.07838     0.19709     1.19256     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  pi+                   1        211    36     0     0     0     3.15987    -0.93303     1.35383     3.56478     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  pi-                   1       -211    36     0     0     0     0.92152     0.01307     0.21784     0.95724     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)-)           2       -213    37     0    73    74     2.38263    -0.40377     1.71593     3.06419     0.77774
                                                                 0.000       0.000       0.000       0.000
   58  pi+                   1        211    37     0     0     0     1.07723     0.17873     0.84931     1.39039     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (eta)                 2        221    38     0    75    76     2.41773    -6.99825    10.44802    12.81724     0.54745
                                                                 0.000       0.000       0.000       0.000
   60  pi+                   1        211    38     0     0     0     0.83115    -5.04414     6.36883     8.16796     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (omega(782))          2        223    39     0    77    79     1.26344    -2.56047     3.23610     4.38593     0.78219
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    39     0    80    81     0.92744    -1.48689     2.84837     3.34700     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  (K0)                  2        311    40     0    82    82     1.66859    -5.79444     6.83802     9.13049     0.49767
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    40     0    83    84     2.08137    -9.08637    12.99518    15.99334     0.13498
                                                                 0.000       0.000       0.000       0.000
   65  (B_s0)                2        531    41     0    85    87    16.35715   -49.16264    61.19857    80.36551     5.36930
                                                                 0.000       0.000       0.000       0.000
   66  gamma                 1         22    41     0     0     0     0.22060    -0.76340     0.92952     1.22289     0.00000
                                                                 0.000       0.000       0.000       0.000
   67  nu_mu~                1        -14    42     0     0     0     7.79191    -2.65780     2.65696     8.65085     0.00000
                                                                 1.875      -0.766       0.423       2.076
   68  mu-                   1         13    42     0     0     0     8.73109    -4.22463     0.86287     9.73833     0.10566
                                                                 1.875      -0.766       0.423       2.076
   69  (D*_2(2460)0)         2        425    42     0    88    90    41.91449   -16.98853     9.67680    46.31615     2.47206
                                                                 1.875      -0.766       0.423       2.076
   70  gamma                 1         22    46     0     0     0     1.09720    -0.47539     0.49062     1.29250     0.00000
                                                                 0.000      -0.000       0.000       0.000
   71  gamma                 1         22    46     0     0     0     0.29505    -0.15333     0.06619     0.33903     0.00000
                                                                 0.000      -0.000       0.000       0.000
   72  KL0                   1        130    51     0     0     0     1.75512    -0.10910     0.74807     1.97475     0.49767
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    57     0     0     0     0.40483    -0.27500     0.13828     0.52736     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    57     0    91    92     1.97781    -0.12877     1.57765     2.53683     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  gamma                 1         22    59     0     0     0     2.24011    -6.67851    10.08821    12.30417     0.00000
                                                                 0.000       0.000       0.000       0.000
   76  gamma                 1         22    59     0     0     0     0.17762    -0.31974     0.35981     0.51307     0.00000
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    61     0     0     0     0.18608    -0.62604     1.09343     1.28126     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    61     0     0     0     0.18095    -0.32443     0.32689     0.51413     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    61     0    93    94     0.89640    -1.61000     1.81578     2.59054     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  gamma                 1         22    62     0     0     0     0.84591    -1.30685     2.58784     3.01999     0.00000
                                                                 0.000      -0.000       0.000       0.000
   81  gamma                 1         22    62     0     0     0     0.08153    -0.18003     0.26053     0.32701     0.00000
                                                                 0.000      -0.000       0.000       0.000
   82  KL0                   1        130    63     0     0     0     1.66859    -5.79444     6.83802     9.13049     0.49767
                                                                 0.000       0.000       0.000       0.000
   83  gamma                 1         22    64     0     0     0     0.50925    -2.21456     3.06917     3.81883     0.00000
                                                                 0.000      -0.000       0.000       0.000
   84  gamma                 1         22    64     0     0     0     1.57212    -6.87181     9.92601    12.17452     0.00000
                                                                 0.000      -0.000       0.000       0.000
   85  nu_e                  1         12    65     0     0     0     2.34797    -4.77808     7.67832     9.34343     0.00000
                                                                 0.405      -1.218       1.516       1.991
   86  e+                    1        -11    65     0     0     0     9.31405   -29.06281    35.48334    46.80242     0.00051
                                                                 0.405      -1.218       1.516       1.991
   87  (D*_s-)               2       -433    65     0    95    96     4.69513   -15.32175    18.03690    24.21967     2.11240
                                                                 0.405      -1.218       1.516       1.991
   88  (D*(2010)0)           2        423    69     0    97    98    31.03676   -12.52683     6.97437    34.24720     2.00670
                                                                 1.875      -0.766       0.423       2.076
   89  pi+                   1        211    69     0     0     0     3.36028    -1.33383     0.90684     3.72994     0.13957
                                                                 1.875      -0.766       0.423       2.076
   90  pi-                   1       -211    69     0     0     0     7.51744    -3.12787     1.79559     8.33901     0.13957
                                                                 1.875      -0.766       0.423       2.076
   91  gamma                 1         22    74     0     0     0     0.72673    -0.11184     0.59674     0.94696     0.00000
                                                                 0.000      -0.000       0.000       0.000
   92  gamma                 1         22    74     0     0     0     1.25108    -0.01692     0.98091     1.58986     0.00000
                                                                 0.000      -0.000       0.000       0.000
   93  gamma                 1         22    79     0     0     0     0.18101    -0.36929     0.48025     0.63228     0.00000
                                                                 0.000      -0.001       0.001       0.001
   94  gamma                 1         22    79     0     0     0     0.71539    -1.24072     1.33553     1.95827     0.00000
                                                                 0.000      -0.001       0.001       0.001
   95  (D_s-)                2       -431    87     0    99   100     4.54627   -14.67468    17.46411    23.34277     1.96850
                                                                 0.405      -1.218       1.516       1.991
   96  gamma                 1         22    87     0     0     0     0.14885    -0.64707     0.57280     0.87690     0.00000
                                                                 0.405      -1.218       1.516       1.991
   97  (D0)                  2        421    88     0   101   104    27.65516   -11.12053     6.10726    30.48359     1.86450
                                                                 1.875      -0.766       0.423       2.076
   98  gamma                 1         22    88     0     0     0     3.38161    -1.40630     0.86711     3.76362     0.00000
                                                                 1.875      -0.766       0.423       2.076
   99  (eta'(958))           2        331    95     0   105   107     3.08887    -7.99827     9.55043    12.87017     0.95756
                                                                 0.795      -2.477       3.014       3.993
  100  (rho(770)-)           2       -213    95     0   108   109     1.45740    -6.67641     7.91367    10.47260     0.59222
                                                                 0.795      -2.477       3.014       3.993
  101  mu+                   1        -13    97     0     0     0     2.95490    -1.31806     0.71818     3.31597     0.10566
                                                                 2.992      -1.215       0.670       3.307
  102  nu_mu                 1         14    97     0     0     0     6.83015    -2.86972     1.45241     7.54955     0.00000
                                                                 2.992      -1.215       0.670       3.307
  103  (K*(892)~0)           2       -313    97     0   110   111    13.98716    -5.05895     3.26560    15.25248     0.86062
                                                                 2.992      -1.215       0.670       3.307
  104  pi-                   1       -211    97     0     0     0     3.88296    -1.87380     0.67108     4.36558     0.13957
                                                                 2.992      -1.215       0.670       3.307
  105  pi-                   1       -211    99     0     0     0     0.84219    -1.96683     2.48417     3.28150     0.13957
                                                                 0.795      -2.477       3.014       3.993
  106  pi+                   1        211    99     0     0     0     0.78399    -1.71842     2.11906     2.84210     0.13957
                                                                 0.795      -2.477       3.014       3.993
  107  (eta)                 2        221    99     0   112   114     1.46270    -4.31302     4.94721     6.74657     0.54745
                                                                 0.795      -2.477       3.014       3.993
  108  pi-                   1       -211   100     0     0     0     0.04734    -0.59093     0.77762     0.98773     0.13957
                                                                 0.795      -2.477       3.014       3.993
  109  (pi0)                 2        111   100     0   115   116     1.41006    -6.08547     7.13606     9.48487     0.13498
                                                                 0.795      -2.477       3.014       3.993
  110  K-                    1       -321   103     0     0     0    12.75646    -4.75181     3.03523    13.95576     0.49360
                                                                 2.992      -1.215       0.670       3.307
  111  pi+                   1        211   103     0     0     0     1.23070    -0.30714     0.23037     1.29672     0.13957
                                                                 2.992      -1.215       0.670       3.307
  112  (pi0)                 2        111   107     0   117   118     0.67083    -2.20422     2.50714     3.40772     0.13498
                                                                 0.795      -2.477       3.014       3.993
  113  (pi0)                 2        111   107     0   119   120     0.65578    -1.71145     1.95453     2.68282     0.13498
                                                                 0.795      -2.477       3.014       3.993
  114  (pi0)                 2        111   107     0   121   122     0.13610    -0.39735     0.48553     0.65602     0.13498
                                                                 0.795      -2.477       3.014       3.993
  115  gamma                 1         22   109     0     0     0     1.37997    -6.01932     7.05188     9.37366     0.00000
                                                                 0.795      -2.477       3.014       3.993
  116  gamma                 1         22   109     0     0     0     0.03009    -0.06615     0.08418     0.11121     0.00000
                                                                 0.795      -2.477       3.014       3.993
  117  gamma                 1         22   112     0     0     0     0.33862    -1.10960     1.36200     1.78911     0.00000
                                                                 0.795      -2.478       3.015       3.995
  118  gamma                 1         22   112     0     0     0     0.33221    -1.09461     1.14515     1.61861     0.00000
                                                                 0.795      -2.478       3.015       3.995
  119  gamma                 1         22   113     0     0     0     0.41578    -1.16608     1.23597     1.74935     0.00000
                                                                 0.796      -2.478       3.015       3.995
  120  gamma                 1         22   113     0     0     0     0.23999    -0.54537     0.71857     0.93347     0.00000
                                                                 0.796      -2.478       3.015       3.995
  121  gamma                 1         22   114     0     0     0     0.16149    -0.32798     0.38098     0.52801     0.00000
                                                                 0.795      -2.477       3.014       3.993
  122  gamma                 1         22   114     0     0     0    -0.02539    -0.06937     0.10455     0.12801     0.00000
                                                                 0.795      -2.477       3.014       3.993
 on entry to user_fragment call;   ncount=       11000



                  Event listing (HEP format)            Event:    11000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   250.22378   250.22378     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00110     0.00143  -249.64797   249.64797     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     0.00110    -0.00143    -0.67293     0.67293     0.00000
    7  mu-                   1         13     3     4     0     0   -50.90856  -141.17281   -67.55116   164.57404     0.10566
    8  mu+                   1        -13     3     4     0     0   -70.32562   -25.12807   -26.09929    79.10940     0.10566
    9  H_10                  1         25     3     4     0     0   121.23308   166.30231    94.22626   256.18842   120.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.536582D-14 -0.255694D-13  0.250224D+03  0.250224D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.110031D-02  0.142627D-02 -0.249648D+03  0.249648D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.509086D+02 -0.141173D+03 -0.675512D+02  0.164574D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.703256D+02 -0.251281D+02 -0.260993D+02  0.791093D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.121233D+03  0.166302D+03  0.942263D+02  0.256188D+03  0.120000D+03
 after fragmentation and decay: nfermion,ncount=           2       11000



                  Event listing (HEP format with vertices)            Event:    11000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   250.22378   250.22378     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00110     0.00143  -249.64797   249.64797     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     0.00110    -0.00143    -0.67293     0.67293     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -50.90856  -141.17281   -67.55116   164.57404     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -70.32562   -25.12807   -26.09929    79.10940     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   121.23308   166.30231    94.22626   256.18842   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     0.00110    -0.00143    -0.67293     0.67293     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   -50.90856  -141.17281   -67.55116   164.57404     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -70.32562   -25.12807   -26.09929    79.10940     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23   121.23308   166.30231    94.22626   256.18842   120.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17  -121.23418  -166.30088   -93.65045   243.68344    90.87079
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -50.90028  -141.14930   -67.53996   164.54680     0.19557
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21   -70.33390   -25.15158   -26.11049    79.13664     1.17937
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -50.68544  -140.54514   -67.23995   163.83886     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.21484    -0.60416    -0.30001     0.70794     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0   -17.38715    -5.96483    -6.89198    19.63168     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0   -52.94675   -19.18675   -19.21851    59.50496     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (W+)                  2         24    14     0    24    25    42.52113    68.41482    23.04248    90.78552    34.96312
                                                                 0.000       0.000       0.000       0.000
   23  (W-)                  2        -24    14     0    26    27    78.71194    97.88749    71.18378   165.40290    80.70600
                                                                 0.000       0.000       0.000       0.000
   24  (tau+)                2        -15    22     0    57    58    21.39191    18.69805    -6.52101    29.20466     1.77700
                                                                 0.000       0.000       0.000       0.000
   25  nu_tau                1         16    22     0     0     0    21.12922    49.71678    29.56350    61.58086     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (s)                   2          3    23     0    28    28    59.12465    11.53452    22.21705    64.20760     0.50000
                                                                 0.000       0.000       0.000       0.000
   27  (c~)                  2         -4    23     0    28    28    19.58730    86.35297    48.96674   101.19530     1.50000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         94    26    27    29    30    78.71194    97.88749    71.18378   165.40290    80.70600
                                                                 0.000       0.000       0.000       0.000
   29  (s)                   2          3    28     0    31    32    55.79954    16.17301    23.63299    65.71676    19.62191
                                                                 0.000       0.000       0.000       0.000
   30  (c~)                  2         -4    28     0    33    34    22.91240    81.71448    47.55079    99.68614    21.77188
                                                                 0.000       0.000       0.000       0.000
   31  (s)                   2          3    29     0    35    36    55.43835    12.53686    22.22637    61.80133     9.73702
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    50    50     0.36119     3.63614     1.40662     3.91543     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (c~)                  2         -4    30     0    37    38    21.79642    81.69770    47.59645    98.56910    17.34494
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    51    51     1.11598     0.01678    -0.04566     1.11704     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (s)                   2          3    31     0    39    40    41.14593     7.04488    19.79729    46.29857     3.00120
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    49    49    14.29242     5.49198     2.42908    15.50276     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (c~)                  2         -4    33     0    41    42    16.53136    73.84622    45.70189    88.92773     9.63995
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    33     0    52    52     5.26506     7.85148     1.89456     9.64137     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (s)                   2          3    35     0    47    47     6.91114     0.45880     2.49888     7.38030     0.50000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    35     0    48    48    34.23479     6.58608    17.29841    38.91828     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (c~)                  2         -4    37     0    43    44     7.85384    31.84712    17.42689    37.33164     3.74613
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    37     0    45    46     8.67752    41.99910    28.27501    51.59609     4.84319
                                                                 0.000       0.000       0.000       0.000
   43  (c~)                  2         -4    41     0    56    56     2.65946    17.11994     8.77106    19.47682     1.50000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    41     0    55    55     5.19438    14.72718     8.65583    17.85482     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    42     0    54    54     5.67086    26.13898    20.37789    33.62533     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    42     0    53    53     3.00666    15.86012     7.89712    17.97075     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (s)                   2          3    39     0    59    59     6.91114     0.45880     2.49888     7.38030     0.50000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    40     0    59    59    34.23479     6.58608    17.29841    38.91828     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    36     0    59    59    14.29242     5.49198     2.42908    15.50276     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    32     0    59    59     0.36119     3.63614     1.40662     3.91543     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    34     0    59    59     1.11598     0.01678    -0.04566     1.11704     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    38     0    59    59     5.26506     7.85148     1.89456     9.64137     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    46     0    59    59     3.00666    15.86012     7.89712    17.97075     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    45     0    59    59     5.67086    26.13898    20.37789    33.62533     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    44     0    59    59     5.19438    14.72718     8.65583    17.85482     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (c~)                  2         -4    43     0    59    59     2.65946    17.11994     8.77106    19.47682     1.50000
                                                                 0.000       0.000       0.000       0.000
   57  nu_tau~               1        -16    24     0     0     0    10.59981     9.29405    -2.33002    14.28861     0.00998
                                                                 0.874       0.764      -0.267       1.194
   58  pi+                   1        211    24     0     0     0    10.79210     9.40400    -4.19099    14.91605     0.13957
                                                                 0.874       0.764      -0.267       1.194
   59  (gen. code)           2         92    47    56    60    79    78.71194    97.88749    71.18378   165.40290    80.70600
                                                                 0.000       0.000       0.000       0.000
   60  (K*(892)-)            2       -323    59     0    80    81    17.65475     2.61643     7.57625    19.40944     0.88933
                                                                 0.000       0.000       0.000       0.000
   61  (a_1(1260)+)          2      20213    59     0    82    83     3.85365     1.37906     2.41901     4.89848     1.17940
                                                                 0.000       0.000       0.000       0.000
   62  (a_2(1320)-)          2       -215    59     0    84    85    12.71591     2.53283     5.90684    14.30969     1.32918
                                                                 0.000       0.000       0.000       0.000
   63  K+                    1        321    59     0     0     0    10.18141     2.03643     3.98156    11.13124     0.49360
                                                                 0.000       0.000       0.000       0.000
   64  (K_1(1400)-)          2     -20323    59     0    86    87     3.58356     1.53194     1.29259     4.35814     1.46079
                                                                 0.000       0.000       0.000       0.000
   65  (K*(892)+)            2        323    59     0    88    89     2.19224     1.03348     0.49510     2.61744     0.85550
                                                                 0.000       0.000       0.000       0.000
   66  (K*_2(1430)-)         2       -325    59     0    90    91     2.40619     1.41975     0.58546     3.18795     1.41946
                                                                 0.000       0.000       0.000       0.000
   67  K+                    1        321    59     0     0     0     2.73482     1.08958     0.43820     3.01697     0.49360
                                                                 0.000       0.000       0.000       0.000
   68  (phi(1020))           2        333    59     0    92    93     0.60970     0.90870    -0.00244     1.49706     1.02162
                                                                 0.000       0.000       0.000       0.000
   69  (K~0)                 2       -311    59     0    94    94     3.42491     5.12860     1.76332     6.43347     0.49767
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    59     0    95    96     0.00908     0.44790     0.48409     0.67324     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  (rho(770)0)           2        113    59     0    97    98     0.56150     1.46799    -0.10454     1.76340     0.79270
                                                                 0.000       0.000       0.000       0.000
   72  (rho(770)-)           2       -213    59     0    99   100     1.60695     3.12232     0.58399     3.61772     0.64470
                                                                 0.000       0.000       0.000       0.000
   73  (K*(892)+)            2        323    59     0   101   102     3.64510    14.79848     9.95869    18.23026     0.94078
                                                                 0.000       0.000       0.000       0.000
   74  (K_1(1270)~0)         2     -10313    59     0   103   104     2.72479    10.78501     7.09514    13.25709     1.29173
                                                                 0.000       0.000       0.000       0.000
   75  (rho(770)-)           2       -213    59     0   105   106     1.79274     8.46908     5.09137    10.08254     0.89234
                                                                 0.000       0.000       0.000       0.000
   76  (a_1(1260)0)          2      20113    59     0   107   108     2.41762     7.71025     5.08939     9.60513     1.03139
                                                                 0.000       0.000       0.000       0.000
   77  K+                    1        321    59     0     0     0     1.42926     7.33639     5.43963     9.25735     0.49360
                                                                 0.000       0.000       0.000       0.000
   78  (K~0)                 2       -311    59     0   109   109     0.90937     2.17185     1.07671     2.63645     0.49767
                                                                 0.000       0.000       0.000       0.000
   79  (D*(2010)-)           2       -413    59     0   110   111     4.25838    21.90142    12.01344    25.41986     2.01000
                                                                 0.000       0.000       0.000       0.000
   80  K-                    1       -321    60     0     0     0     6.19410     0.90420     2.52746     6.76876     0.49360
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    60     0   112   113    11.46065     1.71224     5.04879    12.64067     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  (rho(770)0)           2        113    61     0   114   115     3.27290     1.42622     2.00880     4.17235     0.79202
                                                                 0.000       0.000       0.000       0.000
   83  pi+                   1        211    61     0     0     0     0.58076    -0.04716     0.41021     0.72612     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (rho(770)0)           2        113    62     0   116   117     5.96609     0.88767     2.62318     6.62408     0.78432
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    62     0     0     0     6.74982     1.64516     3.28366     7.68561     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (K*(892)~0)           2       -313    64     0   118   119     2.89795     0.80261     1.15968     3.33877     0.87190
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    64     0     0     0     0.68561     0.72933     0.13291     1.01937     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (K0)                  2        311    65     0   120   120     1.22201     0.84779     0.37522     1.61261     0.49767
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    65     0     0     0     0.97024     0.18569     0.11988     1.00484     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (K~0)                 2       -311    66     0   121   121     1.37725     1.19936    -0.14654     1.89854     0.49767
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    66     0     0     0     1.02894     0.22038     0.73201     1.28941     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  KL0                   1        130    68     0     0     0     0.37435     0.36045    -0.02178     0.71987     0.49767
                                                                 0.000       0.000       0.000       0.000
   93  (KS0)                 2        310    68     0   122   123     0.23535     0.54825     0.01933     0.77719     0.49767
                                                                 0.000       0.000       0.000       0.000
   94  (KS0)                 2        310    69     0   124   125     3.42491     5.12860     1.76332     6.43347     0.49767
                                                                 0.000       0.000       0.000       0.000
   95  gamma                 1         22    70     0     0     0    -0.02949     0.25485     0.18958     0.31900     0.00000
                                                                 0.000       0.000       0.000       0.000
   96  gamma                 1         22    70     0     0     0     0.03856     0.19305     0.29451     0.35425     0.00000
                                                                 0.000       0.000       0.000       0.000
   97  pi-                   1       -211    71     0     0     0     0.10142     0.38102    -0.35517     0.54871     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  pi+                   1        211    71     0     0     0     0.46008     1.08697     0.25062     1.21469     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    72     0     0     0     1.57616     2.79563     0.57057     3.26265     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    72     0   126   127     0.03079     0.32669     0.01342     0.35507     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  K+                    1        321    73     0     0     0     1.03623     4.24653     2.81119     5.22046     0.49360
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    73     0   128   129     2.60887    10.55195     7.14750    13.00980     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  (K*(892)-)            2       -323    74     0   130   131     1.64728     6.23063     4.43848     7.87372     0.87237
                                                                 0.000       0.000       0.000       0.000
  104  pi+                   1        211    74     0     0     0     1.07752     4.55438     2.65665     5.38337     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  pi-                   1       -211    75     0     0     0     1.04047     2.98625     1.93858     3.71185     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    75     0   132   134     0.75227     5.48283     3.15279     6.37069     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  (rho(770)-)           2       -213    76     0   135   136     2.04782     6.55519     4.54116     8.26686     0.74487
                                                                 0.000       0.000       0.000       0.000
  108  pi+                   1        211    76     0     0     0     0.36980     1.15506     0.54823     1.33826     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  (KS0)                 2        310    78     0   137   138     0.90937     2.17185     1.07671     2.63645     0.49767
                                                                 0.000       0.000       0.000       0.000
  110  (D-)                  2       -411    79     0   139   141     4.01715    20.53360    11.23607    23.82246     1.86930
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    79     0   142   143     0.24123     1.36782     0.77737     1.59739     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  gamma                 1         22    81     0     0     0     2.50909     0.31996     1.11582     2.76460     0.00000
                                                                 0.000       0.000       0.000       0.000
  113  gamma                 1         22    81     0     0     0     8.95155     1.39227     3.93296     9.87608     0.00000
                                                                 0.000       0.000       0.000       0.000
  114  pi+                   1        211    82     0     0     0     0.36390     0.31343     0.50564     0.71120     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  pi-                   1       -211    82     0     0     0     2.90900     1.11279     1.50316     3.46115     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  pi-                   1       -211    84     0     0     0     0.92631     0.00344     0.18704     0.95526     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  pi+                   1        211    84     0     0     0     5.03978     0.88422     2.43613     5.66882     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  K-                    1       -321    86     0     0     0     2.74410     0.74581     0.95077     3.03873     0.49360
                                                                 0.000       0.000       0.000       0.000
  119  pi+                   1        211    86     0     0     0     0.15386     0.05680     0.20891     0.30004     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  KL0                   1        130    88     0     0     0     1.22201     0.84779     0.37522     1.61261     0.49767
                                                                 0.000       0.000       0.000       0.000
  121  (KS0)                 2        310    90     0   144   145     1.37725     1.19936    -0.14654     1.89854     0.49767
                                                                 0.000       0.000       0.000       0.000
  122  (pi0)                 2        111    93     0   146   147    -0.02234     0.40447    -0.08692     0.43574     0.13498
                                                                 9.037      21.053       0.742      29.844
  123  (pi0)                 2        111    93     0   148   149     0.25769     0.14379     0.10625     0.34145     0.13498
                                                                 9.037      21.053       0.742      29.844
  124  pi-                   1       -211    94     0     0     0     1.01089     1.74938     0.43917     2.07234     0.13957
                                                               787.428    1179.125     405.408    1479.130
  125  pi+                   1        211    94     0     0     0     2.41402     3.37922     1.32415     4.36113     0.13957
                                                               787.428    1179.125     405.408    1479.130
  126  gamma                 1         22   100     0     0     0    -0.00498     0.10297     0.06610     0.12247     0.00000
                                                                 0.000       0.000       0.000       0.000
  127  gamma                 1         22   100     0     0     0     0.03577     0.22372    -0.05268     0.23260     0.00000
                                                                 0.000       0.000       0.000       0.000
  128  gamma                 1         22   102     0     0     0     2.44089     9.96430     6.71911    12.26343     0.00000
                                                                 0.001       0.006       0.004       0.007
  129  gamma                 1         22   102     0     0     0     0.16798     0.58765     0.42838     0.74636     0.00000
                                                                 0.001       0.006       0.004       0.007
  130  (K~0)                 2       -311   103     0   150   150     1.48140     4.60711     3.36711     5.91651     0.49767
                                                                 0.000       0.000       0.000       0.000
  131  pi-                   1       -211   103     0     0     0     0.16587     1.62352     1.07138     1.95721     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  gamma                 1         22   106     0     0     0     0.63730     4.93778     2.83147     5.72757     0.00000
                                                                 0.000       0.000       0.000       0.000
  133  e+                    1        -11   106     0     0     0     0.08507     0.41811     0.24683     0.49293     0.00051
                                                                 0.000       0.000       0.000       0.000
  134  e-                    1         11   106     0     0     0     0.02990     0.12694     0.07448     0.15018     0.00051
                                                                 0.000       0.000       0.000       0.000
  135  pi-                   1       -211   107     0     0     0     1.40411     4.68554     3.58641     6.06693     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  (pi0)                 2        111   107     0   151   152     0.64371     1.86964     0.95476     2.19993     0.13498
                                                                 0.000       0.000       0.000       0.000
  137  pi-                   1       -211   109     0     0     0     0.62238     1.83328     0.88289     2.13242     0.13957
                                                                13.156      31.420      15.577      38.142
  138  pi+                   1        211   109     0     0     0     0.28699     0.33857     0.19383     0.50402     0.13957
                                                                13.156      31.420      15.577      38.142
  139  mu-                   1         13   110     0     0     0     2.19363     9.22057     4.53854    10.50906     0.10566
                                                                 0.786       4.019       2.199       4.663
  140  nu_mu~                1        -14   110     0     0     0     0.21005     2.09573     1.16862     2.40871     0.00000
                                                                 0.786       4.019       2.199       4.663
  141  (K*(892)0)            2        313   110     0   153   154     1.61347     9.21730     5.52891    10.90469     0.88404
                                                                 0.786       4.019       2.199       4.663
  142  gamma                 1         22   111     0     0     0     0.06093     0.14026     0.06055     0.16447     0.00000
                                                                 0.000       0.000       0.000       0.000
  143  gamma                 1         22   111     0     0     0     0.18030     1.22756     0.71682     1.43292     0.00000
                                                                 0.000       0.000       0.000       0.000
  144  pi-                   1       -211   121     0     0     0     1.13349     0.76234    -0.09246     1.37622     0.13957
                                                                23.392      20.371      -2.489      32.246
  145  pi+                   1        211   121     0     0     0     0.24377     0.43702    -0.05409     0.52232     0.13957
 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  ********          *
 *                4093     NEVRAW = NO. OF EL  DECAYS TOTAL                *
 *                 912     NEVACC = NO. OF EL   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.40292E-12     PARTIAL WTDTH ( ELECTRON) IN GEV UNITS          *
 *         0.995090425     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.016071782     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMMU FINAL REPORT  ********          *
 *                3592     NEVRAW = NO. OF MU  DECAYS TOTAL                *
 *                 819     NEVACC = NO. OF MU   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.39195E-12     PARTIAL WTDTH (MU  DECAY) IN GEV UNITS          *
 *         0.967991590     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.017821075     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMPI FINAL REPORT  ********          *
 *                 509     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  ********          *
 *                3890     NEVRAW = NO. OF RHO DECAYS TOTAL                *
 *                1255     NEVACC = NO. OF RHO  DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.54977E-12     PARTIAL WTDTH (RHO DECAY) IN GEV UNITS          *
 *         1.357752562     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00905453     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMAA FINAL REPORT  ********          *
 *                7904     NEVRAW = NO. OF A1  DECAYS TOTAL                *
 *                 892     NEVACC = NO. OF A1   DECS. ACCEPTED             *
 *                   6     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.29270E-12     PARTIAL WTDTH (A1  DECAY) IN GEV UNITS          *
 *         0.722873569     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.01293285     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMKK FINAL REPORT   ********         *
 *                  37     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   ********         *
 *                 173     NEVRAW = NO. OF K* DECAYS TOTAL                 *
 *                  74     NEVACC = NO. OF K*  DECS. ACCEPTED              *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.29041E-13     PARTIAL WTDTH (K* DECAY) IN GEV UNITS           *
 *         0.071722634     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03605264     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI0,  PI+            *
 *                7094     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                 281     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   4     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.10045E-12     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.248069346     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.02536479     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI0,        PI-            *
 *                 712     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  54     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.18111E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.044727828     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.06010979     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 2PI0            *
 *                 182     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  17     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.26222E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.064760640     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.11900204     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI-, 2PI+,                 *
 *                   4     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   1     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.67076E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.016565556     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.73135722     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 3PI0            *
 *                  14     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   4     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.19668E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.004857435     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.28614056     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-, PI-,  K+               *
 *                 167     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  15     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.23451E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.005791595     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.10588969     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K0, PI-, K0B               *
 *                  92     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   6     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.18862E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.004658302     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.15466540     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI0  PI0   K-               *
 *                  10     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   2     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.27275E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.006736076     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.30117086     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI-  PI+               *
 *                 132     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  21     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.13283E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.032805882     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.09347852     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  K0B  PI0               *
 *                 125     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  10     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.11527E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.028467093     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.16487001     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> ETA  PI-  PI0               *
 *                 117     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   7     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.41139E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.010159944     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.15668416     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  PI0  GAM               *
 *                  28     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   8     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.11347E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.002802323     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.15754919     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  K0                     *
 *                  97     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  16     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.69874E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.017256571     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.13360690     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******         *
 *                1219     NEV1   = NO. OF TAU+ DECS. ACCEPTED             *
 *                1214     NEV2   = NO. OF TAU- DECS. ACCEPTED             *
 *                2433     NEVTOT = SUM                                    *
 *    NOEVTS  PART.WIDTH     ERROR       ROUTINE    DECAY MODE             *
 *       459   0.9950904   0.0160718     DADMEL     ELECTRON               *
 *       414   0.9679916   0.0178211     DADMMU     MUON                   *
 *       258   0.6106887   0.0000000     DADMPI     PION                   *
 *       612   1.3577526   0.0090545     DADMRO     RHO (->2PI)            *
 *       425   0.7228736   0.0129329     DADMAA     A1  (->3PI)            *
 *        22   0.0400221   0.0000000     DADMKK     KAON                   *
 *        38   0.0717226   0.0360526     DADMKS     K*                     *
 *       117   0.2480693   0.0253648  TAU-  --> 2PI-,  PI0,  PI+           *
 *        30   0.0447278   0.0601098  TAU-  --> 3PI0,        PI-           *
 *         9   0.0647606   0.1190020  TAU-  --> 2PI-,  PI+, 2PI0           *
 *         1   0.0165656   0.7313572  TAU-  --> 3PI-, 2PI+,                *
 *         0   0.0000000   0.0000000  TAU-  --> 3PI-, 2PI+,  PI0           *
 *         3   0.0048574   0.2861406  TAU-  --> 2PI-,  PI+, 3PI0           *
 *         5   0.0057916   0.1058897  TAU-  -->  K-, PI-,  K+              *
 *         4   0.0046583   0.1546654  TAU-  -->  K0, PI-, K0B              *
 *         0   0.0000000   0.0000000  TAU-  -->  K-  PI0   K0              *
 *         1   0.0067361   0.3011709  TAU-  --> PI0  PI0   K-              *
 *        11   0.0328059   0.0934785  TAU-  -->  K-  PI-  PI+              *
 *         6   0.0284671   0.1648700  TAU-  --> PI-  K0B  PI0              *
 *         4   0.0101599   0.1566842  TAU-  --> ETA  PI-  PI0              *
 *         4   0.0028023   0.1575492  TAU-  --> PI-  PI0  GAM              *
 *        10   0.0172566   0.1336069  TAU-  -->  K-  K0                    *
 *                    THE ERROR IS RELATIVE AND  PART.WIDTH                *
 *                    IN UNITS GFERMI**2*MASS**5/192/PI**3                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMEL FINAL REPORT  ********          *
 *                4093     NEVRAW = NO. OF EL  DECAYS TOTAL                *
 *                 912     NEVACC = NO. OF EL   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.40292E-12     PARTIAL WTDTH ( ELECTRON) IN GEV UNITS          *
 *         0.995090425     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.016071782     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMMU FINAL REPORT  ********          *
 *                3592     NEVRAW = NO. OF MU  DECAYS TOTAL                *
 *                 819     NEVACC = NO. OF MU   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.39195E-12     PARTIAL WTDTH (MU  DECAY) IN GEV UNITS          *
 *         0.967991590     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.017821075     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMPI FINAL REPORT  ********          *
 *                 509     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  ********          *
 *                3890     NEVRAW = NO. OF RHO DECAYS TOTAL                *
 *                1255     NEVACC = NO. OF RHO  DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.54977E-12     PARTIAL WTDTH (RHO DECAY) IN GEV UNITS          *
 *         1.357752562     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00905453     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMAA FINAL REPORT  ********          *
 *                7904     NEVRAW = NO. OF A1  DECAYS TOTAL                *
 *                 892     NEVACC = NO. OF A1   DECS. ACCEPTED             *
 *                   6     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.29270E-12     PARTIAL WTDTH (A1  DECAY) IN GEV UNITS          *
 *         0.722873569     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.01293285     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMKK FINAL REPORT   ********         *
 *                  37     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   ********         *
 *                 173     NEVRAW = NO. OF K* DECAYS TOTAL                 *
 *                  74     NEVACC = NO. OF K*  DECS. ACCEPTED              *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.29041E-13     PARTIAL WTDTH (K* DECAY) IN GEV UNITS           *
 *         0.071722634     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03605264     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI0,  PI+            *
 *                7094     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                 281     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   4     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.10045E-12     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.248069346     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.02536479     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI0,        PI-            *
 *                 712     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  54     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.18111E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.044727828     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.06010979     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 2PI0            *
 *                 182     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  17     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.26222E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.064760640     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.11900204     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI-, 2PI+,                 *
 *                   4     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   1     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.67076E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.016565556     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.73135722     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 3PI0            *
 *                  14     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   4     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.19668E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.004857435     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.28614056     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-, PI-,  K+               *
 *                 167     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  15     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.23451E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.005791595     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.10588969     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K0, PI-, K0B               *
 *                  92     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   6     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.18862E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.004658302     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.15466540     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI0  PI0   K-               *
 *                  10     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   2     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.27275E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.006736076     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.30117086     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI-  PI+               *
 *                 132     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  21     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.13283E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.032805882     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.09347852     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  K0B  PI0               *
 *                 125     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  10     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.11527E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.028467093     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.16487001     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> ETA  PI-  PI0               *
 *                 117     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   7     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.41139E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.010159944     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.15668416     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  PI0  GAM               *
 *                  28     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   8     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.11347E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.002802323     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.15754919     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  K0                     *
 *                  97     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  16     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.69874E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.017256571     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.13360690     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             *
 *       459   0.9950904   0.0160718     DADMEL     ELECTRON               *
 *       414   0.9679916   0.0178211     DADMMU     MUON                   *
 *       258   0.6106887   0.0000000     DADMPI     PION                   *
 *       612   1.3577526   0.0090545     DADMRO     RHO (->2PI)            *
 *       425   0.7228736   0.0129329     DADMAA     A1  (->3PI)            *
 *        22   0.0400221   0.0000000     DADMKK     KAON                   *
 *        38   0.0717226   0.0360526     DADMKS     K*                     *
 *       117   0.2480693   0.0253648  TAU-  --> 2PI-,  PI0,  PI+           *
 *        30   0.0447278   0.0601098  TAU-  --> 3PI0,        PI-           *
 *         9   0.0647606   0.1190020  TAU-  --> 2PI-,  PI+, 2PI0           *
 *         1   0.0165656   0.7313572  TAU-  --> 3PI-, 2PI+,                *
 *         0   0.0000000   0.0000000  TAU-  --> 3PI-, 2PI+,  PI0           *
 *         3   0.0048574   0.2861406  TAU-  --> 2PI-,  PI+, 3PI0           *
 *         5   0.0057916   0.1058897  TAU-  -->  K-, PI-,  K+              *
 *         4   0.0046583   0.1546654  TAU-  -->  K0, PI-, K0B              *
 *         0   0.0000000   0.0000000  TAU-  -->  K-  PI0   K0              *
 *         1   0.0067361   0.3011709  TAU-  --> PI0  PI0   K-              *
 *        11   0.0328059   0.0934785  TAU-  -->  K-  PI-  PI+              *
 *         6   0.0284671   0.1648700  TAU-  --> PI-  K0B  PI0              *
 *         4   0.0101599   0.1566842  TAU-  --> ETA  PI-  PI0              *
 *         4   0.0028023   0.1575492  TAU-  --> PI-  PI0  GAM              *
 *        10   0.0172566   0.1336069  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 ********         *
 ***************************************************************************

                                                                23.392      20.371      -2.489      32.246
  146  gamma                 1         22   122     0     0     0    -0.06116     0.12103     0.00367     0.13565     0.00000
                                                                 9.037      21.053       0.742      29.844
  147  gamma                 1         22   122     0     0     0     0.03882     0.28344    -0.09059     0.30008     0.00000
                                                                 9.037      21.053       0.742      29.844
  148  gamma                 1         22   123     0     0     0     0.11516     0.13217     0.02529     0.17712     0.00000
                                                                 9.038      21.053       0.742      29.844
  149  gamma                 1         22   123     0     0     0     0.14253     0.01161     0.08096     0.16433     0.00000
                                                                 9.038      21.053       0.742      29.844
  150  KL0                   1        130   130     0     0     0     1.48140     4.60711     3.36711     5.91651     0.49767
                                                                 0.000       0.000       0.000       0.000
  151  gamma                 1         22   136     0     0     0     0.05319     0.29832     0.16008     0.34271     0.00000
                                                                 0.000       0.000       0.000       0.000
  152  gamma                 1         22   136     0     0     0     0.59053     1.57133     0.79468     1.85723     0.00000
                                                                 0.000       0.000       0.000       0.000
  153  K+                    1        321   141     0     0     0     0.52411     4.06035     2.29379     4.71872     0.49360
                                                                 0.786       4.019       2.199       4.663
  154  pi-                   1       -211   141     0     0     0     1.08936     5.15695     3.23512     6.18598     0.13957
                                                                 0.786       4.019       2.199       4.663
  ilc_fragment_print ncount=                11156
  whizard_integral=   5.5780109778456737     
 CLOSE TAUOLA
 ! Event generation finished.
 !=============================================================================
 ! Analysis results for process e2e2h_o:
 ! It      Events Integral[fb]  Error[fb]   Err[%]    Acc  Eff[%]   Chi2 N[It]
 !-----------------------------------------------------------------------------
   13      11156  5.5780110E+00  5.28E-02    0.95    1.00 100.00
 !-----------------------------------------------------------------------------
 ! Warning: Excess events:    0.1       (    0.00% )  | Maximal weight:  1.07

          STDXEND:   34501001 words i/o with     9944 efficiency 
